data_nef_c36171_5zfo save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 36170 PDB 5ZFO stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 4 CYS SG 1 41 CYS SG 1 7 CYS SG 1 25 CYS SG 1 8 CYS SG 1 37 CYS SG 1 14 CYS SG 1 50 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ASN start . . 2 A 2 ARG middle . . 3 A 3 LEU middle . . 4 A 4 CYS middle -HG . 5 A 5 THR middle . . 6 A 6 ASN middle . . 7 A 7 CYS middle -HG . 8 A 8 CYS middle -HG . 9 A 9 ALA middle . . 10 A 10 GLY middle . false 11 A 11 ARG middle . . 12 A 12 LYS middle . . 13 A 13 GLY middle . false 14 A 14 CYS middle -HG . 15 A 15 ASN middle . . 16 A 16 TYR middle . . 17 A 17 TYR middle . . 18 A 18 SER middle . . 19 A 19 ALA middle . . 20 A 20 ASP middle . . 21 A 21 GLY middle . false 22 A 22 THR middle . . 23 A 23 PHE middle . . 24 A 24 ILE middle . . 25 A 25 CYS middle -HG . 26 A 26 GLU middle . . 27 A 27 GLY middle . false 28 A 28 GLU middle . . 29 A 29 SER middle . . 30 A 30 ASP middle . . 31 A 31 PRO middle . false 32 A 32 ASN middle . . 33 A 33 ASN middle . . 34 A 34 PRO middle . false 35 A 35 LYS middle . . 36 A 36 ALA middle . . 37 A 37 CYS middle -HG . 38 A 38 PRO middle . false 39 A 39 ARG middle . . 40 A 40 ASN middle . . 41 A 41 CYS middle -HG . 42 A 42 ASP middle . . 43 A 43 PRO middle . false 44 A 44 ASN middle . . 45 A 45 ILE middle . . 46 A 46 ALA middle . . 47 A 47 TYR middle . . 48 A 48 SER middle . . 49 A 49 LEU middle . . 50 A 50 CYS end -HG . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 ASN HD2y H 1 7.653 0.000 A 1 ASN HD2x H 1 6.957 0.049 A 1 ASN C C 13 171.536 0.000 A 1 ASN CG C 13 175.564 0.000 A 1 ASN ND2 N 15 112.239 0.397 A 2 ARG H H 1 8.677 0.007 A 2 ARG HA H 1 4.429 0.017 A 2 ARG HBx H 1 1.864 0.017 A 2 ARG HDx H 1 3.213 0.008 A 2 ARG HE H 1 7.205 0.002 A 2 ARG HGx H 1 1.848 0.017 A 2 ARG C C 13 175.645 0.000 A 2 ARG CA C 13 56.067 0.064 A 2 ARG CB C 13 31.093 0.085 A 2 ARG CD C 13 43.434 0.036 A 2 ARG CG C 13 26.813 0.088 A 2 ARG N N 15 121.532 0.023 A 2 ARG NE N 15 120.782 0.032 A 3 LEU H H 1 8.241 0.019 A 3 LEU HA H 1 4.215 0.012 A 3 LEU HBy H 1 1.463 0.012 A 3 LEU HDx% H 1 0.902 0.012 A 3 LEU HDy% H 1 0.852 0.003 A 3 LEU HG H 1 1.614 0.002 A 3 LEU C C 13 175.268 0.000 A 3 LEU CA C 13 55.245 0.036 A 3 LEU CB C 13 43.297 0.073 A 3 LEU CDx C 13 24.161 0.101 A 3 LEU CDy C 13 24.733 0.014 A 3 LEU CG C 13 26.991 0.044 A 3 LEU N N 15 124.802 0.063 A 4 CYS H H 1 8.630 0.016 A 4 CYS HA H 1 4.984 0.007 A 4 CYS C C 13 173.527 0.000 A 4 CYS CA C 13 55.475 0.029 A 4 CYS CB C 13 42.430 0.000 A 4 CYS N N 15 125.664 0.106 A 5 THR H H 1 9.132 0.012 A 5 THR HA H 1 4.486 0.004 A 5 THR HB H 1 3.918 0.006 A 5 THR HG2% H 1 0.614 0.005 A 5 THR C C 13 171.832 0.000 A 5 THR CA C 13 60.165 0.049 A 5 THR CB C 13 68.146 0.061 A 5 THR CG2 C 13 18.369 0.081 A 5 THR N N 15 121.611 0.060 A 6 ASN H H 1 8.396 0.012 A 6 ASN HA H 1 4.497 0.006 A 6 ASN HBx H 1 2.987 0.011 A 6 ASN HD2y H 1 7.287 0.016 A 6 ASN HD2x H 1 6.468 0.018 A 6 ASN C C 13 173.602 0.000 A 6 ASN CA C 13 52.026 0.033 A 6 ASN CB C 13 40.563 0.025 A 6 ASN CG C 13 175.079 0.000 A 6 ASN N N 15 114.712 0.085 A 6 ASN ND2 N 15 115.413 0.083 A 7 CYS H H 1 9.108 0.005 A 7 CYS HA H 1 3.524 0.001 A 7 CYS HBx H 1 2.754 0.001 A 7 CYS HBy H 1 2.944 0.018 A 7 CYS C C 13 174.353 0.000 A 7 CYS CA C 13 60.226 0.088 A 7 CYS CB C 13 41.001 0.084 A 7 CYS N N 15 116.880 0.043 A 8 CYS H H 1 7.676 0.013 A 8 CYS HA H 1 4.081 0.020 A 8 CYS HBy H 1 3.585 0.000 A 8 CYS HBx H 1 2.730 0.009 A 8 CYS C C 13 174.804 0.000 A 8 CYS CA C 13 59.575 0.055 A 8 CYS CB C 13 34.052 0.024 A 8 CYS N N 15 117.570 0.037 A 9 ALA H H 1 7.962 0.010 A 9 ALA HA H 1 3.910 0.007 A 9 ALA HB% H 1 1.133 0.008 A 9 ALA C C 13 178.750 0.000 A 9 ALA CA C 13 52.607 0.065 A 9 ALA CB C 13 19.457 0.044 A 9 ALA N N 15 120.053 0.026 A 10 GLY H H 1 8.032 0.009 A 10 GLY HAx H 1 3.167 0.005 A 10 GLY HAy H 1 3.855 0.009 A 10 GLY C C 13 170.931 0.000 A 10 GLY CA C 13 44.477 0.083 A 10 GLY N N 15 107.791 0.055 A 11 ARG H H 1 8.190 0.011 A 11 ARG HA H 1 4.434 0.002 A 11 ARG HBx H 1 1.820 0.002 A 11 ARG HDx H 1 3.228 0.008 A 11 ARG HE H 1 7.251 0.001 A 11 ARG HGx H 1 1.769 0.006 A 11 ARG C C 13 176.810 0.000 A 11 ARG CA C 13 56.112 0.087 A 11 ARG CB C 13 31.870 0.000 A 11 ARG CD C 13 43.805 0.018 A 11 ARG CG C 13 27.431 0.067 A 11 ARG N N 15 122.027 0.077 A 11 ARG NE N 15 120.841 0.003 A 12 LYS H H 1 8.277 0.014 A 12 LYS HA H 1 4.133 0.000 A 12 LYS HBx H 1 1.337 0.007 A 12 LYS HBy H 1 1.673 0.005 A 12 LYS HDx H 1 1.596 0.006 A 12 LYS HEx H 1 2.946 0.019 A 12 LYS HGx H 1 1.309 0.025 A 12 LYS C C 13 177.438 0.000 A 12 LYS CA C 13 57.692 0.040 A 12 LYS CB C 13 32.523 0.038 A 12 LYS CD C 13 29.651 0.041 A 12 LYS CE C 13 42.119 0.010 A 12 LYS CG C 13 24.768 0.064 A 12 LYS N N 15 126.499 0.118 A 13 GLY H H 1 8.683 0.006 A 13 GLY HAy H 1 4.307 0.016 A 13 GLY HAx H 1 3.619 0.022 A 13 GLY C C 13 174.090 0.000 A 13 GLY CA C 13 44.992 0.004 A 13 GLY N N 15 114.373 0.141 A 14 CYS H H 1 8.322 0.009 A 14 CYS HA H 1 5.050 0.008 A 14 CYS HBy H 1 3.633 0.009 A 14 CYS HBx H 1 2.140 0.009 A 14 CYS C C 13 171.824 0.000 A 14 CYS CA C 13 55.818 0.028 A 14 CYS CB C 13 46.656 0.039 A 14 CYS N N 15 117.381 0.048 A 15 ASN H H 1 8.642 0.016 A 15 ASN HA H 1 5.192 0.011 A 15 ASN HBy H 1 2.308 0.014 A 15 ASN HD2y H 1 7.117 0.008 A 15 ASN HD2x H 1 6.614 0.006 A 15 ASN C C 13 173.068 0.000 A 15 ASN CA C 13 51.534 0.039 A 15 ASN CB C 13 42.251 0.033 A 15 ASN CG C 13 175.456 0.000 A 15 ASN N N 15 120.412 0.046 A 15 ASN ND2 N 15 110.949 0.069 A 16 TYR H H 1 8.505 0.007 A 16 TYR HA H 1 4.637 0.009 A 16 TYR HBy H 1 2.535 0.018 A 16 TYR HDx H 1 6.880 0.009 A 16 TYR HDy H 1 6.880 0.009 A 16 TYR HEx H 1 6.623 0.010 A 16 TYR HEy H 1 6.623 0.010 A 16 TYR C C 13 174.101 0.000 A 16 TYR CA C 13 58.635 0.048 A 16 TYR CB C 13 39.183 0.085 A 16 TYR CDy C 13 133.093 0.084 A 16 TYR CEy C 13 117.925 0.037 A 16 TYR N N 15 120.167 0.038 A 17 TYR H H 1 8.338 0.007 A 17 TYR HA H 1 4.989 0.010 A 17 TYR HBy H 1 2.507 0.011 A 17 TYR HBx H 1 1.073 0.009 A 17 TYR HDx H 1 6.679 0.010 A 17 TYR HDy H 1 6.679 0.010 A 17 TYR HEx H 1 6.451 0.001 A 17 TYR HEy H 1 6.451 0.001 A 17 TYR C C 13 176.072 0.000 A 17 TYR CA C 13 56.858 0.068 A 17 TYR CB C 13 43.288 0.016 A 17 TYR CDx C 13 133.658 0.049 A 17 TYR N N 15 119.926 0.034 A 18 SER H H 1 9.073 0.012 A 18 SER HA H 1 5.078 0.016 A 18 SER HBy H 1 4.333 0.015 A 18 SER HBx H 1 3.975 0.011 A 18 SER C C 13 175.659 0.000 A 18 SER CA C 13 57.167 0.065 A 18 SER CB C 13 65.149 0.103 A 18 SER N N 15 117.667 0.046 A 19 ALA H H 1 8.900 0.012 A 19 ALA HA H 1 4.013 0.005 A 19 ALA HB% H 1 1.447 0.013 A 19 ALA C C 13 178.677 0.000 A 19 ALA CA C 13 55.249 0.025 A 19 ALA CB C 13 18.193 0.018 A 19 ALA N N 15 121.740 0.073 A 20 ASP H H 1 7.981 0.011 A 20 ASP HA H 1 4.655 0.000 A 20 ASP HBy H 1 3.018 0.000 A 20 ASP HBx H 1 2.686 0.000 A 20 ASP C C 13 176.771 0.000 A 20 ASP CA C 13 52.935 0.002 A 20 ASP CB C 13 39.740 0.074 A 20 ASP N N 15 113.983 0.053 A 21 GLY H H 1 8.469 0.012 A 21 GLY HAx H 1 4.281 0.000 A 21 GLY C C 13 174.717 0.000 A 21 GLY CA C 13 45.240 0.057 A 21 GLY N N 15 108.531 0.040 A 22 THR H H 1 7.845 0.005 A 22 THR HA H 1 4.148 0.022 A 22 THR HB H 1 4.189 0.011 A 22 THR HG2% H 1 1.211 0.002 A 22 THR C C 13 174.302 0.000 A 22 THR CA C 13 63.913 0.064 A 22 THR CB C 13 68.502 0.048 A 22 THR CG2 C 13 21.457 0.031 A 22 THR N N 15 118.651 0.070 A 23 PHE H H 1 9.007 0.015 A 23 PHE HA H 1 3.769 0.009 A 23 PHE HBx H 1 2.806 0.009 A 23 PHE HDx H 1 7.047 0.009 A 23 PHE HDy H 1 7.047 0.009 A 23 PHE HEx H 1 6.670 0.010 A 23 PHE HEy H 1 6.670 0.010 A 23 PHE HZ H 1 6.735 0.002 A 23 PHE C C 13 173.967 0.000 A 23 PHE CA C 13 59.346 0.068 A 23 PHE CB C 13 38.906 0.068 A 23 PHE CDx C 13 131.364 0.032 A 23 PHE CEx C 13 131.135 0.023 A 23 PHE N N 15 128.388 0.029 A 24 ILE H H 1 8.342 0.013 A 24 ILE HA H 1 3.774 0.012 A 24 ILE HB H 1 1.219 0.015 A 24 ILE HD1% H 1 0.438 0.001 A 24 ILE HG1y H 1 1.144 0.011 A 24 ILE HG1x H 1 1.113 0.002 A 24 ILE HG2% H 1 0.531 0.009 A 24 ILE C C 13 175.628 0.000 A 24 ILE CA C 13 61.093 0.078 A 24 ILE CB C 13 38.023 0.096 A 24 ILE CD1 C 13 11.493 0.071 A 24 ILE CG1 C 13 26.433 0.034 A 24 ILE CG2 C 13 16.937 0.024 A 24 ILE N N 15 128.712 0.032 A 25 CYS H H 1 6.379 0.016 A 25 CYS HA H 1 4.237 0.002 A 25 CYS HBx H 1 3.664 0.003 A 25 CYS C C 13 172.088 0.000 A 25 CYS CA C 13 55.124 0.091 A 25 CYS CB C 13 46.548 0.066 A 25 CYS N N 15 108.883 0.031 A 26 GLU H H 1 8.737 0.014 A 26 GLU HA H 1 5.217 0.791 A 26 GLU HBy H 1 2.179 0.000 A 26 GLU HBx H 1 1.997 0.000 A 26 GLU HGx H 1 2.559 0.002 A 26 GLU HGy H 1 3.070 0.000 A 26 GLU C C 13 176.592 0.000 A 26 GLU CA C 13 54.405 0.105 A 26 GLU CB C 13 29.640 0.036 A 26 GLU CG C 13 35.045 0.055 A 26 GLU N N 15 122.472 0.044 A 27 GLY H H 1 8.648 0.026 A 27 GLY HAx H 1 3.453 0.000 A 27 GLY HAy H 1 4.113 0.000 A 27 GLY C C 13 174.011 0.000 A 27 GLY CA C 13 45.912 0.019 A 27 GLY N N 15 110.943 0.034 A 28 GLU H H 1 7.159 0.007 A 28 GLU HA H 1 4.439 0.000 A 28 GLU HBx H 1 2.152 0.017 A 28 GLU HBy H 1 2.256 0.000 A 28 GLU HGx H 1 2.367 0.013 A 28 GLU HGy H 1 2.439 0.000 A 28 GLU C C 13 177.530 0.000 A 28 GLU CA C 13 55.731 0.010 A 28 GLU CB C 13 30.695 0.030 A 28 GLU CG C 13 34.771 0.000 A 28 GLU N N 15 116.967 0.038 A 29 SER H H 1 9.152 0.004 A 29 SER HA H 1 4.635 0.008 A 29 SER HBx H 1 3.438 0.002 A 29 SER HBy H 1 3.969 0.006 A 29 SER C C 13 174.031 0.000 A 29 SER CA C 13 60.635 0.061 A 29 SER CB C 13 64.357 0.049 A 29 SER N N 15 116.821 0.022 A 30 ASP H H 1 9.322 0.007 A 30 ASP HA H 1 4.811 0.004 A 30 ASP HBy H 1 2.853 0.004 A 30 ASP HBx H 1 2.579 0.005 A 30 ASP CA C 13 50.931 0.053 A 30 ASP CB C 13 42.426 0.058 A 30 ASP N N 15 129.362 0.044 A 31 PRO HA H 1 4.234 0.003 A 31 PRO HBy H 1 2.253 0.004 A 31 PRO HDx H 1 3.942 0.004 A 31 PRO HGx H 1 1.905 0.000 A 31 PRO C C 13 177.361 0.000 A 31 PRO CA C 13 64.442 0.074 A 31 PRO CB C 13 32.192 0.056 A 31 PRO CD C 13 51.045 0.055 A 31 PRO CG C 13 27.066 0.000 A 32 ASN H H 1 8.339 0.010 A 32 ASN HA H 1 4.630 0.008 A 32 ASN HBx H 1 2.773 0.019 A 32 ASN HD2y H 1 7.799 0.004 A 32 ASN HD2x H 1 6.920 0.007 A 32 ASN C C 13 175.169 0.000 A 32 ASN CA C 13 53.703 0.053 A 32 ASN CB C 13 39.143 0.055 A 32 ASN CG C 13 177.063 0.000 A 32 ASN N N 15 113.653 0.023 A 32 ASN ND2 N 15 114.391 0.126 A 33 ASN H H 1 7.785 0.011 A 33 ASN HA H 1 4.908 0.009 A 33 ASN HBx H 1 2.636 0.002 A 33 ASN HD2y H 1 7.566 0.001 A 33 ASN HD2x H 1 6.753 0.005 A 33 ASN CA C 13 51.676 0.056 A 33 ASN CB C 13 39.350 0.063 A 33 ASN CG C 13 177.968 0.000 A 33 ASN N N 15 116.425 0.045 A 33 ASN ND2 N 15 112.506 0.091 A 34 PRO HA H 1 4.299 0.003 A 34 PRO HBx H 1 2.197 0.001 A 34 PRO HDy H 1 3.556 0.005 A 34 PRO HDx H 1 3.379 0.001 A 34 PRO HGx H 1 1.929 0.000 A 34 PRO C C 13 176.789 0.000 A 34 PRO CA C 13 63.964 0.042 A 34 PRO CB C 13 32.375 0.036 A 34 PRO CD C 13 50.246 0.028 A 34 PRO CG C 13 27.344 0.000 A 35 LYS H H 1 7.752 0.010 A 35 LYS HA H 1 4.314 0.012 A 35 LYS HBx H 1 1.710 0.008 A 35 LYS HDx H 1 1.597 0.000 A 35 LYS HEx H 1 3.038 0.004 A 35 LYS HGx H 1 1.371 0.003 A 35 LYS C C 13 175.396 0.000 A 35 LYS CA C 13 55.493 0.073 A 35 LYS CB C 13 34.326 0.073 A 35 LYS CD C 13 30.198 0.000 A 35 LYS CE C 13 42.197 0.044 A 35 LYS CG C 13 24.630 0.013 A 35 LYS N N 15 122.007 0.034 A 36 ALA H H 1 8.256 0.008 A 36 ALA HA H 1 4.324 0.004 A 36 ALA HB% H 1 1.256 0.012 A 36 ALA C C 13 177.109 0.000 A 36 ALA CA C 13 52.268 0.063 A 36 ALA CB C 13 17.920 0.082 A 36 ALA N N 15 125.235 0.086 A 37 CYS H H 1 8.017 0.008 A 37 CYS HA H 1 5.238 0.013 A 37 CYS HBy H 1 3.079 0.011 A 37 CYS HBx H 1 2.471 0.012 A 37 CYS CA C 13 51.560 0.030 A 37 CYS CB C 13 40.499 0.054 A 37 CYS N N 15 122.714 0.027 A 38 PRO HA H 1 4.448 0.001 A 38 PRO HBx H 1 2.321 0.003 A 38 PRO HDx H 1 3.450 0.001 A 38 PRO HDy H 1 3.829 0.004 A 38 PRO HGx H 1 1.874 0.000 A 38 PRO C C 13 176.948 0.000 A 38 PRO CA C 13 62.448 0.047 A 38 PRO CB C 13 32.213 0.049 A 38 PRO CD C 13 50.601 0.052 A 38 PRO CG C 13 27.665 0.000 A 39 ARG H H 1 8.605 0.009 A 39 ARG HA H 1 4.218 0.006 A 39 ARG HBx H 1 1.599 0.000 A 39 ARG HBy H 1 1.859 0.007 A 39 ARG HDx H 1 3.112 0.005 A 39 ARG HE H 1 7.091 0.002 A 39 ARG HGx H 1 1.550 0.002 A 39 ARG C C 13 176.228 0.000 A 39 ARG CA C 13 55.292 0.035 A 39 ARG CB C 13 29.868 0.023 A 39 ARG CD C 13 42.949 0.078 A 39 ARG CG C 13 26.959 0.031 A 39 ARG N N 15 120.374 0.025 A 39 ARG NE N 15 120.680 0.037 A 40 ASN H H 1 7.655 0.008 A 40 ASN HA H 1 4.401 0.010 A 40 ASN HBx H 1 2.586 0.007 A 40 ASN HD2x H 1 6.765 0.005 A 40 ASN HD2y H 1 7.388 0.009 A 40 ASN C C 13 174.443 0.000 A 40 ASN CA C 13 53.180 0.047 A 40 ASN CB C 13 38.442 0.027 A 40 ASN CG C 13 176.764 0.000 A 40 ASN N N 15 116.089 0.045 A 40 ASN ND2 N 15 112.860 0.195 A 41 CYS H H 1 8.629 0.008 A 41 CYS HA H 1 4.297 0.012 A 41 CYS HBx H 1 3.450 0.000 A 41 CYS C C 13 174.445 0.000 A 41 CYS CA C 13 52.978 0.041 A 41 CYS CB C 13 40.715 0.067 A 41 CYS N N 15 119.390 0.049 A 42 ASP H H 1 9.034 0.010 A 42 ASP HA H 1 4.847 0.024 A 42 ASP CA C 13 51.315 0.030 A 42 ASP CB C 13 41.414 0.000 A 42 ASP N N 15 126.298 0.051 A 43 PRO HA H 1 4.396 0.003 A 43 PRO HBx H 1 2.260 0.000 A 43 PRO HDx H 1 3.911 0.011 A 43 PRO HGx H 1 1.972 0.003 A 43 PRO C C 13 177.172 0.000 A 43 PRO CA C 13 63.862 0.049 A 43 PRO CB C 13 32.014 0.000 A 43 PRO CD C 13 51.025 0.063 A 43 PRO CG C 13 26.948 0.063 A 44 ASN H H 1 8.715 0.005 A 44 ASN HA H 1 4.537 0.017 A 44 ASN HBx H 1 2.612 0.000 A 44 ASN HD2y H 1 8.033 0.005 A 44 ASN HD2x H 1 6.979 0.000 A 44 ASN C C 13 175.154 0.000 A 44 ASN CA C 13 53.355 0.137 A 44 ASN CB C 13 39.248 0.000 A 44 ASN CG C 13 177.129 0.000 A 44 ASN N N 15 115.898 0.062 A 44 ASN ND2 N 15 115.926 0.037 A 45 ILE H H 1 7.214 0.012 A 45 ILE HA H 1 3.508 0.008 A 45 ILE HB H 1 1.649 0.005 A 45 ILE HD1% H 1 0.426 0.003 A 45 ILE HG1x H 1 0.425 0.002 A 45 ILE HG1y H 1 1.403 0.005 A 45 ILE HG2% H 1 0.737 0.002 A 45 ILE C C 13 173.930 0.000 A 45 ILE CA C 13 62.951 0.043 A 45 ILE CB C 13 38.888 0.036 A 45 ILE CD1 C 13 13.399 0.060 A 45 ILE CG1 C 13 28.539 0.046 A 45 ILE CG2 C 13 18.522 0.077 A 45 ILE N N 15 117.732 0.087 A 46 ALA H H 1 9.438 0.015 A 46 ALA HA H 1 4.741 0.012 A 46 ALA HB% H 1 1.500 0.006 A 46 ALA C C 13 177.057 0.000 A 46 ALA CA C 13 52.573 0.024 A 46 ALA CB C 13 22.005 0.042 A 46 ALA N N 15 129.869 0.030 A 47 TYR H H 1 7.947 0.018 A 47 TYR HA H 1 4.932 0.012 A 47 TYR HBy H 1 3.121 0.006 A 47 TYR HDx H 1 6.770 0.012 A 47 TYR HDy H 1 6.770 0.012 A 47 TYR HEx H 1 6.450 0.002 A 47 TYR HEy H 1 6.450 0.002 A 47 TYR C C 13 171.709 0.000 A 47 TYR CA C 13 56.895 0.033 A 47 TYR CB C 13 39.540 0.047 A 47 TYR CDx C 13 133.255 0.042 A 47 TYR N N 15 112.700 0.087 A 48 SER H H 1 8.605 0.008 A 48 SER HA H 1 5.512 0.007 A 48 SER HBx H 1 3.278 0.013 A 48 SER HBy H 1 3.411 0.002 A 48 SER C C 13 173.703 0.000 A 48 SER CA C 13 54.787 0.037 A 48 SER CB C 13 67.880 0.054 A 48 SER N N 15 113.131 0.030 A 49 LEU H H 1 8.814 0.012 A 49 LEU HA H 1 4.743 0.008 A 49 LEU HBx H 1 1.714 0.004 A 49 LEU HDx% H 1 0.985 0.001 A 49 LEU HDy% H 1 0.836 0.003 A 49 LEU HG H 1 1.855 0.002 A 49 LEU C C 13 176.250 0.000 A 49 LEU CA C 13 55.296 0.054 A 49 LEU CB C 13 44.834 0.030 A 49 LEU CDx C 13 23.526 0.038 A 49 LEU CDy C 13 25.250 0.007 A 49 LEU CG C 13 26.990 0.000 A 49 LEU N N 15 121.697 0.061 A 50 CYS H H 1 8.557 0.018 A 50 CYS HA H 1 4.982 0.000 A 50 CYS HBy H 1 3.168 0.013 A 50 CYS HBx H 1 3.019 0.002 A 50 CYS CA C 13 56.462 0.000 A 50 CYS CB C 13 46.976 0.044 A 50 CYS N N 15 128.821 0.100 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 11 ARG HA A 11 ARG HGx 1.0 . 2.78 2 2 A 2 ARG HA A 3 LEU HBy 1.0 . 5.50 3 3 A 11 ARG HA A 12 LYS HBx 1.0 . 4.77 4 4 A 39 ARG HA A 39 ARG HBy 1.0 . 2.92 5 5 A 3 LEU HA A 3 LEU HG 1.0 . 2.71 6 6 A 3 LEU HA A 3 LEU HDy% 1.0 . 2.76 7 7 A 3 LEU HBy A 3 LEU HA 1.0 . 3.01 8 8 A 16 TYR HE% A 10 GLY HAy 1.0 . 4.34 9 9 A 16 TYR HE% A 10 GLY HAx 1.0 . 4.34 10 10 A 9 ALA HB% A 37 CYS HBy 1.0 . 3.68 11 11 A 9 ALA HB% A 37 CYS HBx 1.0 . 3.58 12 12 A 9 ALA HB% A 5 THR HA 1.0 . 5.49 13 13 A 37 CYS HBx A 9 ALA HA 1.0 . 4.14 14 14 A 37 CYS HBx A 8 CYS HBx 1.0 . 4.34 15 15 A 37 CYS HBy A 8 CYS HBx 1.0 . 4.35 16 16 A 9 ALA HB% A 8 CYS HBx 1.0 . 4.97 17 17 A 5 THR HG2% A 7 CYS HA 1.0 . 4.85 18 18 A 7 CYS HA A 45 ILE HD1% 1.0 . 4.16 19 19 A 7 CYS HA A 16 TYR HD% 1.0 . 4.67 20 20 A 16 TYR HE% A 7 CYS HA 1.0 . 4.79 21 21 A 7 CYS HA A 6 ASN HA 1.0 . 4.55 22 22 A 5 THR HG2% A 6 ASN HA 1.0 . 4.16 23 23 A 45 ILE HD1% A 6 ASN HA 1.0 . 2.92 24 24 A 6 ASN HA A 45 ILE HB 1.0 . 4.20 25 25 A 6 ASN HA A 45 ILE HG1y 1.0 . 4.77 26 26 A 9 ALA HB% A 6 ASN HA 1.0 . 5.22 27 27 A 6 ASN HA A 45 ILE HG2% 1.0 . 4.57 28 28 A 6 ASN HA A 42 ASP HA 1.0 . 5.30 29 29 A 3 LEU HDy% A 5 THR HB 1.0 . 3.76 30 30 A 16 TYR HE% A 5 THR HB 1.0 . 5.40 31 31 A 5 THR HA A 5 THR HB 1.0 . 2.70 32 32 A 3 LEU HDy% A 5 THR HA 1.0 . 4.72 33 33 A 5 THR HA A 5 THR HG2% 1.0 . 3.33 34 34 A 5 THR HG2% A 45 ILE HD1% 1.0 . 3.81 35 35 A 3 LEU HDy% A 5 THR HG2% 1.0 . 3.78 36 36 A 3 LEU HBy A 5 THR HG2% 1.0 . 3.52 37 37 A 5 THR HG2% A 45 ILE HB 1.0 . 4.65 38 38 A 5 THR HG2% A 16 TYR HBy 1.0 . 4.80 39 39 A 3 LEU HA A 5 THR HG2% 1.0 . 5.15 40 40 A 5 THR HG2% A 16 TYR HD% 1.0 . 3.82 41 41 A 16 TYR HE% A 5 THR HG2% 1.0 . 3.67 42 42 A 5 THR HA A 4 CYS HA 1.0 . 5.13 43 43 A 5 THR HB A 4 CYS HA 1.0 . 5.25 44 44 A 3 LEU HBy A 4 CYS HA 1.0 . 4.50 45 45 A 3 LEU HDy% A 4 CYS HA 1.0 . 4.32 46 46 A 5 THR HG2% A 4 CYS HA 1.0 . 4.54 47 47 A 3 LEU HBy A 3 LEU HDy% 1.0 . 2.83 48 48 A 3 LEU HDy% A 47 TYR HBy 1.0 . 5.21 49 49 A 3 LEU HDy% A 47 TYR HA 1.0 . 3.97 50 50 A 3 LEU HDy% A 16 TYR HE% 1.0 . 4.22 51 51 A 5 THR HG2% A 3 LEU HDx% 1.0 . 5.50 52 52 A 3 LEU HBy A 3 LEU HDx% 1.0 . 2.80 53 53 A 5 THR HB A 3 LEU HDx% 1.0 . 4.80 54 54 A 16 TYR HE% A 3 LEU HDx% 1.0 . 3.86 55 55 A 3 LEU HA A 4 CYS HA 1.0 . 4.67 56 56 A 5 THR HG2% A 10 GLY HAy 1.0 . 4.78 57 57 A 5 THR HG2% A 10 GLY HAx 1.0 . 4.78 58 58 A 11 ARG HGx A 31 PRO HA 1.0 . 5.50 59 59 A 11 ARG HGx A 14 CYS HBy 1.0 . 5.50 60 60 A 12 LYS HBy A 13 GLY HAy 1.0 . 5.50 61 61 A 12 LYS HBy A 13 GLY HAx 1.0 . 5.50 62 62 A 16 TYR HE% A 14 CYS HBy 1.0 . 4.12 63 63 A 16 TYR HE% A 14 CYS HA 1.0 . 5.48 64 64 A 14 CYS HA A 50 CYS H 1.0 . 5.14 65 65 A 16 TYR HE% A 14 CYS HBx 1.0 . 4.42 66 66 A 14 CYS HBx A 48 SER HBx 1.0 . 4.80 67 67 A 15 ASN HBy A 26 GLU HA 1.0 . 5.25 68 68 A 15 ASN HBy A 49 LEU HG 1.0 . 5.45 69 69 A 15 ASN HBy A 49 LEU HDy% 1.0 . 5.21 70 70 A 15 ASN HA A 49 LEU HBx 1.0 . 5.50 71 71 A 49 LEU HDy% A 15 ASN HA 1.0 . 5.44 72 72 A 26 GLU HA A 15 ASN HA 1.0 . 3.02 73 73 A 16 TYR HD% A 15 ASN HA 1.0 . 3.88 74 74 A 15 ASN HA A 15 ASN HD2x 1.0 . 3.88 75 75 A 15 ASN HA A 14 CYS H 1.0 . 5.27 76 76 A 50 CYS H A 15 ASN HBy 1.0 . 5.50 77 77 A 16 TYR HA A 24 ILE HG1y 1.0 . 5.29 78 78 A 45 ILE HG2% A 16 TYR HA 1.0 . 3.90 79 79 A 16 TYR HA A 45 ILE HG1x 1.0 . 4.40 80 80 A 45 ILE HG1y A 16 TYR HA 1.0 . 5.50 81 81 A 16 TYR HD% A 16 TYR HA 1.0 . 3.53 82 82 A 16 TYR HA A 17 TYR HD% 1.0 . 3.96 83 83 A 16 TYR HBy A 7 CYS HBx 1.0 . 3.64 84 84 A 7 CYS HA A 16 TYR HBy 1.0 . 5.04 85 85 A 17 TYR HBx A 23 PHE HA 1.0 . 5.50 86 86 A 23 PHE HA A 17 TYR HA 1.0 . 3.38 87 87 A 24 ILE HG1y A 17 TYR HA 1.0 . 3.09 88 88 A 17 TYR HA A 24 ILE HD1% 1.0 . 3.67 89 89 A 17 TYR HD% A 17 TYR HA 1.0 . 3.78 90 90 A 17 TYR HA A 24 ILE H 1.0 . 3.56 91 91 A 18 SER HA A 18 SER HBy 1.0 . 3.02 92 92 A 18 SER HA A 18 SER HBx 1.0 . 3.02 93 93 A 18 SER HA A 45 ILE HA 1.0 . 3.38 94 94 A 24 ILE HG1y A 18 SER HA 1.0 . 4.68 95 95 A 18 SER HA A 24 ILE HG1x 1.0 . 5.11 96 96 A 45 ILE HG2% A 18 SER HA 1.0 . 4.74 97 97 A 24 ILE HD1% A 18 SER HA 1.0 . 3.30 98 98 A 17 TYR HD% A 18 SER HA 1.0 . 5.22 99 99 A 24 ILE HG1y A 18 SER HBy 1.0 . 5.15 100 100 A 24 ILE HG1y A 18 SER HBx 1.0 . 5.15 101 101 A 24 ILE HD1% A 18 SER HBx 1.0 . 4.07 102 102 A 18 SER HA A 19 ALA HA 1.0 . 4.50 103 103 A 19 ALA HA A 46 ALA HA 1.0 . 4.37 104 104 A 19 ALA HA A 46 ALA HB% 1.0 . 2.79 105 105 A 19 ALA HA A 17 TYR HE% 1.0 . 4.17 106 106 A 46 ALA HA A 19 ALA HB% 1.0 . 4.56 107 107 A 19 ALA HB% A 20 ASP HA 1.0 . 5.50 108 108 A 17 TYR HE% A 19 ALA HB% 1.0 . 5.19 109 109 A 24 ILE HD1% A 22 THR HB 1.0 . 4.08 110 110 A 18 SER HA A 22 THR HB 1.0 . 5.47 111 111 A 17 TYR HD% A 22 THR HB 1.0 . 5.50 112 112 A 22 THR HA A 22 THR HG2% 1.0 . 2.75 113 113 A 24 ILE HD1% A 22 THR HA 1.0 . 5.12 114 114 A 17 TYR HD% A 22 THR HA 1.0 . 5.01 115 115 A 22 THR HA A 23 PHE HE% 1.0 . 5.48 116 116 A 22 THR HG2% A 23 PHE HE% 1.0 . 4.77 117 117 A 17 TYR HA A 22 THR HG2% 1.0 . 5.45 118 118 A 22 THR HG2% A 24 ILE HA 1.0 . 5.50 119 119 A 24 ILE HD1% A 22 THR HG2% 1.0 . 3.79 120 120 A 23 PHE HA A 17 TYR HBy 1.0 . 4.45 121 121 A 23 PHE HA A 22 THR HG2% 1.0 . 4.46 122 122 A 23 PHE HA A 24 ILE HD1% 1.0 . 4.97 123 123 A 23 PHE HA A 22 THR HA 1.0 . 4.77 124 124 A 23 PHE HA A 23 PHE HD% 1.0 . 5.04 125 125 A 24 ILE HG1y A 24 ILE HA 1.0 . 3.26 126 126 A 24 ILE HD1% A 24 ILE HA 1.0 . 3.00 127 127 A 7 CYS HBx A 24 ILE HB 1.0 . 4.73 128 128 A 16 TYR HBy A 24 ILE HB 1.0 . 4.72 129 129 A 24 ILE HG1y A 23 PHE HA 1.0 . 4.79 130 130 A 24 ILE HG1y A 45 ILE HA 1.0 . 5.50 131 131 A 24 ILE HA A 24 ILE HG2% 1.0 . 3.27 132 132 A 24 ILE HG1x A 24 ILE HG2% 1.0 . 3.94 133 133 A 15 ASN HD2x A 24 ILE HG1y 1.0 . 5.50 134 134 A 16 TYR HBy A 24 ILE HG1y 1.0 . 5.30 135 135 A 16 TYR HBy A 24 ILE HG1x 1.0 . 5.50 136 136 A 24 ILE HD1% A 24 ILE HG2% 1.0 . 2.65 137 137 A 24 ILE HG1y A 24 ILE HG2% 1.0 . 3.45 138 138 A 24 ILE H A 24 ILE HG2% 1.0 . 5.50 139 139 A 45 ILE HG1y A 24 ILE HD1% 1.0 . 5.15 140 140 A 24 ILE HD1% A 45 ILE HA 1.0 . 4.24 141 141 A 24 ILE HD1% A 44 ASN HA 1.0 . 5.50 142 142 A 24 ILE HD1% A 18 SER HBy 1.0 . 4.07 143 143 A 7 CYS HBx A 25 CYS HBx 1.0 . 5.50 144 144 A 24 ILE HG2% A 25 CYS HBx 1.0 . 4.75 145 145 A 25 CYS HBx A 25 CYS HA 1.0 . 2.81 146 146 A 24 ILE HB A 25 CYS HA 1.0 . 4.81 147 147 A 24 ILE HG2% A 25 CYS HA 1.0 . 4.75 148 148 A 15 ASN HD2x A 25 CYS HA 1.0 . 4.64 149 149 A 39 ARG HA A 39 ARG HE 1.0 . 3.30 150 150 A 26 GLU HA A 7 CYS HBx 1.0 . 5.50 151 151 A 26 GLU HA A 25 CYS HA 1.0 . 4.69 152 152 A 26 GLU HA A 25 CYS HBx 1.0 . 5.07 153 153 A 16 TYR HD% A 26 GLU HA 1.0 . 4.54 154 154 A 26 GLU HA A 15 ASN HD2x 1.0 . 4.68 155 155 A 26 GLU HA A 16 TYR H 1.0 . 3.97 156 156 A 26 GLU HA A 14 CYS H 1.0 . 5.50 157 157 A 29 SER HA A 34 PRO HA 1.0 . 4.47 158 158 A 34 PRO HA A 29 SER HBx 1.0 . 4.13 159 159 A 35 LYS HBx A 29 SER HBx 1.0 . 4.85 160 160 A 35 LYS HBx A 29 SER HBy 1.0 . 4.85 161 161 A 12 LYS HBy A 30 ASP HA 1.0 . 3.36 162 162 A 12 LYS HBx A 30 ASP HA 1.0 . 3.41 163 163 A 12 LYS HBy A 30 ASP HBy 1.0 . 5.04 164 164 A 12 LYS HBy A 30 ASP HBx 1.0 . 5.04 165 165 A 31 PRO HA A 34 PRO HDx 1.0 . 4.29 166 166 A 31 PRO HA A 30 ASP HA 1.0 . 4.86 167 167 A 42 ASP HA A 43 PRO HDx 1.0 . 3.04 168 168 A 11 ARG HA A 31 PRO HBy 1.0 . 4.00 169 169 A 30 ASP HA A 31 PRO HBy 1.0 . 5.07 170 170 A 31 PRO HA A 32 ASN HA 1.0 . 5.48 171 171 A 34 PRO HDx A 32 ASN HA 1.0 . 4.62 172 172 A 34 PRO HA A 33 ASN HA 1.0 . 4.65 173 173 A 33 ASN HA A 34 PRO HDy 1.0 . 2.70 174 174 A 34 PRO HDx A 33 ASN HA 1.0 . 3.04 175 175 A 34 PRO HA A 29 SER HBy 1.0 . 4.13 176 176 A 34 PRO HA A 30 ASP HBy 1.0 . 5.50 177 177 A 34 PRO HA A 30 ASP HBx 1.0 . 5.50 178 178 A 34 PRO HA A 35 LYS HBx 1.0 . 4.89 179 179 A 32 ASN HA A 34 PRO HDy 1.0 . 5.24 180 180 A 37 CYS HBy A 36 ALA HA 1.0 . 5.12 181 181 A 36 ALA HA A 37 CYS HA 1.0 . 5.41 182 182 A 37 CYS HA A 38 PRO HDy 1.0 . 2.80 183 183 A 37 CYS HA A 38 PRO HA 1.0 . 4.58 184 184 A 37 CYS HA A 38 PRO HDx 1.0 . 2.92 185 185 A 8 CYS HBx A 37 CYS HA 1.0 . 4.28 186 186 A 9 ALA HB% A 37 CYS HA 1.0 . 4.76 187 187 A 37 CYS HA A 36 ALA HB% 1.0 . 4.27 188 188 A 37 CYS HBy A 9 ALA HA 1.0 . 4.18 189 189 A 37 CYS HBx A 38 PRO HDy 1.0 . 4.16 190 190 A 37 CYS HBy A 38 PRO HA 1.0 . 5.50 191 191 A 38 PRO HA A 39 ARG HBx 1.0 . 4.69 192 192 A 37 CYS HBy A 38 PRO HDy 1.0 . 4.78 193 193 A 8 CYS HBx A 38 PRO HDy 1.0 . 4.89 194 194 A 37 CYS HBy A 38 PRO HDx 1.0 . 3.75 195 195 A 8 CYS HBx A 38 PRO HDx 1.0 . 4.37 196 196 A 37 CYS HBx A 38 PRO HDx 1.0 . 3.94 197 197 A 39 ARG HBy A 40 ASN HA 1.0 . 4.26 198 198 A 39 ARG HBx A 40 ASN HA 1.0 . 4.95 199 199 A 45 ILE HD1% A 42 ASP HA 1.0 . 4.39 200 200 A 45 ILE HD1% A 43 PRO HA 1.0 . 5.50 201 201 A 16 TYR HBy A 45 ILE HA 1.0 . 5.06 202 202 A 45 ILE HA A 46 ALA HA 1.0 . 5.05 203 203 A 45 ILE HA A 44 ASN HA 1.0 . 5.45 204 204 A 45 ILE HG1y A 45 ILE HA 1.0 . 3.52 205 205 A 45 ILE HA A 24 ILE HG1x 1.0 . 4.27 206 206 A 45 ILE HG2% A 45 ILE HA 1.0 . 3.36 207 207 A 45 ILE HG1x A 45 ILE HA 1.0 . 3.57 208 208 A 45 ILE HD1% A 45 ILE HB 1.0 . 3.16 209 209 A 45 ILE HB A 16 TYR HBy 1.0 . 4.22 210 210 A 45 ILE HB A 46 ALA HA 1.0 . 5.50 211 211 A 16 TYR HD% A 45 ILE HB 1.0 . 5.02 212 212 A 45 ILE HG1y A 24 ILE HG1y 1.0 . 4.89 213 213 A 45 ILE HG1y A 7 CYS HBx 1.0 . 5.24 214 214 A 45 ILE HG1y A 16 TYR HBy 1.0 . 4.41 215 215 A 16 TYR HD% A 45 ILE HG1y 1.0 . 5.50 216 216 A 45 ILE HG2% A 45 ILE HG1x 1.0 . 3.09 217 217 A 45 ILE HG1y A 45 ILE HG2% 1.0 . 3.36 218 218 A 45 ILE HG2% A 24 ILE HB 1.0 . 5.32 219 219 A 45 ILE HG2% A 5 THR HB 1.0 . 5.44 220 220 A 45 ILE HG2% A 16 TYR HBy 1.0 . 3.54 221 221 A 45 ILE HG2% A 17 TYR HA 1.0 . 4.81 222 222 A 16 TYR HD% A 45 ILE HG2% 1.0 . 3.31 223 223 A 16 TYR HE% A 45 ILE HG2% 1.0 . 4.18 224 224 A 45 ILE HG1x A 24 ILE HG1x 1.0 . 5.00 225 225 A 16 TYR HBy A 45 ILE HG1x 1.0 . 4.48 226 226 A 45 ILE HG1x A 7 CYS HBx 1.0 . 4.93 227 227 A 6 ASN HA A 45 ILE HG1x 1.0 . 5.30 228 228 A 16 TYR HD% A 45 ILE HG1x 1.0 . 5.29 229 229 A 45 ILE HD1% A 45 ILE HG2% 1.0 . 3.09 230 230 A 45 ILE HD1% A 24 ILE HB 1.0 . 5.01 231 231 A 45 ILE HD1% A 45 ILE HA 1.0 . 3.73 232 232 A 45 ILE HD1% A 7 CYS HBy 1.0 . 3.76 233 233 A 45 ILE HD1% A 7 CYS HBx 1.0 . 3.91 234 234 A 45 ILE HD1% A 16 TYR HBy 1.0 . 3.54 235 235 A 45 ILE HD1% A 16 TYR HD% 1.0 . 4.38 236 236 A 45 ILE HA A 46 ALA HB% 1.0 . 4.85 237 237 A 47 TYR HBy A 46 ALA HB% 1.0 . 3.99 238 238 A 18 SER HA A 46 ALA HB% 1.0 . 4.34 239 239 A 46 ALA HB% A 47 TYR HD% 1.0 . 3.36 240 240 A 46 ALA HB% A 17 TYR HE% 1.0 . 4.29 241 241 A 47 TYR HA A 17 TYR HE% 1.0 . 4.99 242 242 A 47 TYR HBy A 47 TYR HA 1.0 . 2.49 243 243 A 3 LEU HBy A 47 TYR HA 1.0 . 3.13 244 244 A 47 TYR HA A 3 LEU HDx% 1.0 . 2.96 245 245 A 3 LEU HBy A 47 TYR HBy 1.0 . 4.28 246 246 A 47 TYR HBy A 3 LEU HDx% 1.0 . 4.17 247 247 A 47 TYR HBy A 17 TYR HE% 1.0 . 4.80 248 248 A 16 TYR HA A 48 SER HA 1.0 . 2.95 249 249 A 48 SER HA A 48 SER HBy 1.0 . 2.87 250 250 A 48 SER HA A 48 SER HBx 1.0 . 2.87 251 251 A 16 TYR HBy A 48 SER HA 1.0 . 4.43 252 252 A 14 CYS HBx A 48 SER HA 1.0 . 5.09 253 253 A 49 LEU HG A 48 SER HA 1.0 . 5.50 254 254 A 49 LEU HDy% A 48 SER HA 1.0 . 3.75 255 255 A 48 SER HA A 49 LEU HDx% 1.0 . 4.21 256 256 A 17 TYR HE% A 48 SER HA 1.0 . 5.50 257 257 A 48 SER HA A 47 TYR HE% 1.0 . 5.50 258 258 A 48 SER HA A 17 TYR H 1.0 . 4.00 259 259 A 14 CYS HBx A 48 SER HBy 1.0 . 4.80 260 260 A 3 LEU HDx% A 48 SER HBy 1.0 . 4.31 261 261 A 16 TYR HD% A 48 SER HBy 1.0 . 4.75 262 262 A 16 TYR HE% A 48 SER HBy 1.0 . 4.17 263 263 A 3 LEU HDx% A 48 SER HBx 1.0 . 4.31 264 264 A 16 TYR HD% A 48 SER HBx 1.0 . 4.75 265 265 A 16 TYR HE% A 48 SER HBx 1.0 . 4.17 266 266 A 49 LEU HG A 49 LEU HA 1.0 . 3.76 267 267 A 49 LEU HDx% A 49 LEU HA 1.0 . 2.81 268 268 A 15 ASN HBy A 49 LEU HBx 1.0 . 5.44 269 269 A 49 LEU HDy% A 49 LEU HBx 1.0 . 3.58 270 270 A 49 LEU HBx A 49 LEU HDx% 1.0 . 3.82 271 271 A 49 LEU HDy% A 47 TYR HE% 1.0 . 3.67 272 272 A 49 LEU HDy% A 17 TYR HD% 1.0 . 3.36 273 273 A 49 LEU HDy% A 49 LEU HA 1.0 . 3.70 274 274 A 47 TYR HBy A 49 LEU HDx% 1.0 . 5.21 275 275 A 49 LEU HDx% A 47 TYR HE% 1.0 . 4.06 276 276 A 7 CYS H A 10 GLY H 1.0 . 5.44 277 277 A 10 GLY H A 6 ASN H 1.0 . 5.13 278 278 A 6 ASN H A 5 THR H 1.0 . 4.90 279 279 A 7 CYS H A 6 ASN H 1.0 . 5.30 280 280 A 6 ASN H A 9 ALA H 1.0 . 4.97 281 281 A 5 THR HA A 6 ASN H 1.0 . 3.45 282 282 A 5 THR HB A 6 ASN H 1.0 . 4.18 283 283 A 9 ALA HB% A 6 ASN H 1.0 . 3.74 284 284 A 5 THR HG2% A 6 ASN H 1.0 . 3.51 285 285 A 3 LEU HDy% A 3 LEU H 1.0 . 4.37 286 286 A 3 LEU HBy A 3 LEU H 1.0 . 3.18 287 287 A 3 LEU HBy A 4 CYS H 1.0 . 3.71 288 288 A 3 LEU HDy% A 4 CYS H 1.0 . 3.79 289 289 A 4 CYS HA A 5 THR H 1.0 . 3.41 290 290 A 5 THR HG2% A 5 THR H 1.0 . 3.97 291 291 A 3 LEU HBy A 5 THR H 1.0 . 4.81 292 292 A 9 ALA HB% A 6 ASN HD2x 1.0 . 5.13 293 293 A 6 ASN HD2y A 8 CYS H 1.0 . 5.38 294 294 A 6 ASN HD2x A 8 CYS H 1.0 . 5.38 295 295 A 9 ALA HB% A 6 ASN HD2y 1.0 . 5.13 296 296 A 7 CYS HBy A 7 CYS H 1.0 . 3.45 297 297 A 7 CYS HBx A 7 CYS H 1.0 . 3.42 298 298 A 45 ILE HD1% A 7 CYS H 1.0 . 4.01 299 299 A 9 ALA H A 8 CYS H 1.0 . 3.66 300 300 A 7 CYS H A 8 CYS H 1.0 . 3.97 301 301 A 7 CYS HBy A 8 CYS H 1.0 . 4.35 302 302 A 8 CYS HBx A 8 CYS H 1.0 . 3.22 303 303 A 9 ALA HB% A 8 CYS H 1.0 . 4.82 304 304 A 7 CYS H A 9 ALA H 1.0 . 5.03 305 305 A 8 CYS HBx A 9 ALA H 1.0 . 3.65 306 306 A 9 ALA HB% A 9 ALA H 1.0 . 3.07 307 307 A 7 CYS HA A 10 GLY H 1.0 . 4.51 308 308 A 9 ALA HB% A 10 GLY H 1.0 . 3.76 309 309 A 11 ARG HGx A 10 GLY H 1.0 . 5.47 310 310 A 7 CYS HA A 11 ARG H 1.0 . 5.06 311 311 A 11 ARG HGx A 11 ARG H 1.0 . 3.38 312 312 A 12 LYS HBy A 12 LYS H 1.0 . 3.30 313 313 A 12 LYS HBx A 12 LYS H 1.0 . 3.29 314 314 A 14 CYS HBx A 14 CYS H 1.0 . 3.82 315 315 A 16 TYR HE% A 15 ASN H 1.0 . 4.93 316 316 A 15 ASN H A 15 ASN HD2y 1.0 . 5.25 317 317 A 16 TYR H A 25 CYS H 1.0 . 4.35 318 318 A 15 ASN HA A 16 TYR H 1.0 . 3.30 319 319 A 15 ASN HBy A 16 TYR H 1.0 . 4.46 320 320 A 24 ILE HG1y A 16 TYR H 1.0 . 5.50 321 321 A 45 ILE HG2% A 16 TYR H 1.0 . 5.42 322 322 A 45 ILE HG1x A 16 TYR H 1.0 . 5.50 323 323 A 17 TYR H A 46 ALA H 1.0 . 5.09 324 324 A 17 TYR HD% A 17 TYR H 1.0 . 3.72 325 325 A 16 TYR HA A 17 TYR H 1.0 . 3.45 326 326 A 16 TYR HBy A 17 TYR H 1.0 . 3.98 327 327 A 17 TYR HBx A 17 TYR H 1.0 . 3.84 328 328 A 45 ILE HG2% A 17 TYR H 1.0 . 4.48 329 329 A 45 ILE HG1x A 17 TYR H 1.0 . 4.77 330 330 A 24 ILE H A 18 SER H 1.0 . 4.18 331 331 A 17 TYR HA A 18 SER H 1.0 . 3.15 332 332 A 18 SER H A 18 SER HBy 1.0 . 4.05 333 333 A 18 SER H A 18 SER HBx 1.0 . 4.05 334 334 A 17 TYR HBy A 18 SER H 1.0 . 3.79 335 335 A 46 ALA HB% A 18 SER H 1.0 . 5.50 336 336 A 17 TYR HBx A 18 SER H 1.0 . 4.49 337 337 A 24 ILE HG1x A 18 SER H 1.0 . 4.87 338 338 A 24 ILE HD1% A 18 SER H 1.0 . 3.97 339 339 A 46 ALA H A 19 ALA H 1.0 . 5.31 340 340 A 18 SER HA A 19 ALA H 1.0 . 3.31 341 341 A 20 ASP HA A 19 ALA H 1.0 . 5.50 342 342 A 19 ALA HB% A 19 ALA H 1.0 . 2.92 343 343 A 24 ILE HD1% A 19 ALA H 1.0 . 5.25 344 344 A 19 ALA H A 20 ASP H 1.0 . 3.75 345 345 A 20 ASP H A 21 GLY H 1.0 . 3.62 346 346 A 18 SER HA A 20 ASP H 1.0 . 4.79 347 347 A 19 ALA HB% A 20 ASP H 1.0 . 3.46 348 348 A 17 TYR HD% A 21 GLY H 1.0 . 5.20 349 349 A 17 TYR HE% A 21 GLY H 1.0 . 4.41 350 350 A 22 THR HB A 21 GLY H 1.0 . 4.45 351 351 A 19 ALA HA A 21 GLY H 1.0 . 3.81 352 352 A 17 TYR HBy A 21 GLY H 1.0 . 5.50 353 353 A 19 ALA HB% A 21 GLY H 1.0 . 4.52 354 354 A 18 SER H A 22 THR H 1.0 . 4.01 355 355 A 21 GLY H A 22 THR H 1.0 . 3.71 356 356 A 17 TYR HD% A 22 THR H 1.0 . 5.15 357 357 A 20 ASP HA A 22 THR H 1.0 . 5.05 358 358 A 22 THR HB A 22 THR H 1.0 . 3.79 359 359 A 22 THR HG2% A 22 THR H 1.0 . 3.93 360 360 A 17 TYR HBy A 22 THR H 1.0 . 5.13 361 361 A 22 THR H A 23 PHE H 1.0 . 5.00 362 362 A 23 PHE HE% A 23 PHE H 1.0 . 4.04 363 363 A 22 THR HA A 23 PHE H 1.0 . 3.05 364 364 A 22 THR HG2% A 23 PHE H 1.0 . 3.48 365 365 A 24 ILE H A 23 PHE H 1.0 . 4.75 366 366 A 15 ASN HD2x A 24 ILE H 1.0 . 4.16 367 367 A 23 PHE HA A 24 ILE H 1.0 . 3.34 368 368 A 7 CYS HBx A 24 ILE H 1.0 . 5.32 369 369 A 24 ILE H A 17 TYR HBy 1.0 . 5.06 370 370 A 24 ILE HG1y A 24 ILE H 1.0 . 3.35 371 371 A 24 ILE HD1% A 24 ILE H 1.0 . 3.96 372 372 A 24 ILE H A 25 CYS H 1.0 . 3.35 373 373 A 17 TYR HA A 25 CYS H 1.0 . 4.82 374 374 A 23 PHE HA A 25 CYS H 1.0 . 4.63 375 375 A 24 ILE HG1y A 25 CYS H 1.0 . 3.97 376 376 A 24 ILE HD1% A 25 CYS H 1.0 . 4.49 377 377 A 25 CYS HA A 26 GLU H 1.0 . 3.31 378 378 A 26 GLU HA A 27 GLY H 1.0 . 3.56 379 379 A 27 GLY H A 26 GLU HGy 1.0 . 5.00 380 380 A 27 GLY H A 26 GLU HGx 1.0 . 5.00 381 381 A 27 GLY H A 28 GLU H 1.0 . 4.76 382 382 A 29 SER H A 29 SER HBy 1.0 . 3.70 383 383 A 29 SER H A 29 SER HBx 1.0 . 3.70 384 384 A 35 LYS HBx A 29 SER H 1.0 . 5.03 385 385 A 12 LYS HBx A 29 SER H 1.0 . 5.31 386 386 A 30 ASP H A 35 LYS H 1.0 . 4.98 387 387 A 29 SER HA A 30 ASP H 1.0 . 3.20 388 388 A 34 PRO HA A 30 ASP H 1.0 . 4.47 389 389 A 30 ASP H A 30 ASP HBy 1.0 . 3.79 390 390 A 30 ASP H A 30 ASP HBx 1.0 . 3.79 391 391 A 12 LYS HBy A 30 ASP H 1.0 . 4.89 392 392 A 12 LYS HBx A 30 ASP H 1.0 . 4.65 393 393 A 32 ASN H A 33 ASN H 1.0 . 3.17 394 394 A 34 PRO HDx A 32 ASN H 1.0 . 5.14 395 395 A 32 ASN H A 31 PRO HGx 1.0 . 3.70 396 396 A 31 PRO HGx A 32 ASN HD2x 1.0 . 5.50 397 397 A 31 PRO HGx A 32 ASN HD2y 1.0 . 5.50 398 398 A 34 PRO HDx A 33 ASN H 1.0 . 3.72 399 399 A 31 PRO HA A 33 ASN H 1.0 . 4.97 400 400 A 33 ASN H A 31 PRO HGx 1.0 . 5.32 401 401 A 34 PRO HA A 35 LYS H 1.0 . 2.99 402 402 A 35 LYS HBx A 35 LYS H 1.0 . 3.31 403 403 A 35 LYS HBx A 36 ALA H 1.0 . 3.34 404 404 A 36 ALA HB% A 36 ALA H 1.0 . 3.04 405 405 A 36 ALA HA A 37 CYS H 1.0 . 2.81 406 406 A 38 PRO HDx A 37 CYS H 1.0 . 4.88 407 407 A 37 CYS HBy A 37 CYS H 1.0 . 3.75 408 408 A 37 CYS HBx A 37 CYS H 1.0 . 4.05 409 409 A 36 ALA HB% A 37 CYS H 1.0 . 3.62 410 410 A 38 PRO HA A 39 ARG H 1.0 . 3.15 411 411 A 14 CYS HA A 15 ASN H 1.0 . 3.18 412 412 A 15 ASN HBy A 15 ASN H 1.0 . 3.83 413 413 A 39 ARG HBx A 39 ARG H 1.0 . 3.29 414 414 A 39 ARG HBy A 39 ARG H 1.0 . 3.81 415 415 A 39 ARG H A 40 ASN H 1.0 . 3.47 416 416 A 39 ARG HBy A 40 ASN H 1.0 . 3.72 417 417 A 39 ARG HBx A 40 ASN H 1.0 . 4.09 418 418 A 40 ASN HA A 41 CYS H 1.0 . 3.20 419 419 A 41 CYS HA A 42 ASP H 1.0 . 3.40 420 420 A 43 PRO HDx A 42 ASP H 1.0 . 4.73 421 421 A 41 CYS H A 42 ASP H 1.0 . 5.50 422 422 A 42 ASP HA A 44 ASN H 1.0 . 5.06 423 423 A 43 PRO HDx A 44 ASN H 1.0 . 3.88 424 424 A 45 ILE HG1y A 44 ASN H 1.0 . 5.50 425 425 A 45 ILE HD1% A 44 ASN H 1.0 . 4.41 426 426 A 44 ASN H A 45 ILE H 1.0 . 3.42 427 427 A 46 ALA H A 45 ILE H 1.0 . 4.90 428 428 A 43 PRO HDx A 45 ILE H 1.0 . 5.24 429 429 A 45 ILE HG1y A 45 ILE H 1.0 . 3.80 430 430 A 45 ILE HB A 45 ILE H 1.0 . 3.37 431 431 A 45 ILE HD1% A 45 ILE H 1.0 . 3.39 432 432 A 45 ILE HG2% A 45 ILE H 1.0 . 4.14 433 433 A 18 SER HA A 46 ALA H 1.0 . 3.78 434 434 A 19 ALA HA A 46 ALA H 1.0 . 5.05 435 435 A 45 ILE HA A 46 ALA H 1.0 . 3.25 436 436 A 46 ALA HB% A 46 ALA H 1.0 . 3.42 437 437 A 45 ILE HG2% A 46 ALA H 1.0 . 3.92 438 438 A 45 ILE HG1x A 46 ALA H 1.0 . 4.97 439 439 A 17 TYR H A 47 TYR H 1.0 . 4.34 440 440 A 46 ALA H A 47 TYR H 1.0 . 3.08 441 441 A 17 TYR HD% A 47 TYR H 1.0 . 3.90 442 442 A 45 ILE HA A 47 TYR H 1.0 . 4.24 443 443 A 47 TYR HBy A 47 TYR H 1.0 . 3.82 444 444 A 46 ALA HB% A 47 TYR H 1.0 . 3.36 445 445 A 17 TYR HBx A 47 TYR H 1.0 . 5.50 446 446 A 45 ILE HG2% A 47 TYR H 1.0 . 3.68 447 447 A 45 ILE HG1x A 47 TYR H 1.0 . 5.50 448 448 A 19 ALA HA A 47 TYR H 1.0 . 5.39 449 449 A 47 TYR HA A 48 SER H 1.0 . 3.28 450 450 A 47 TYR HBy A 48 SER H 1.0 . 3.68 451 451 A 3 LEU HBy A 48 SER H 1.0 . 4.68 452 452 A 49 LEU HDy% A 48 SER H 1.0 . 4.00 453 453 A 48 SER HA A 49 LEU H 1.0 . 3.41 454 454 A 50 CYS H A 49 LEU HA 1.0 . 3.01 455 455 A 50 CYS H A 49 LEU HBx 1.0 . 4.46 456 456 A 50 CYS H A 49 LEU HDx% 1.0 . 3.93 457 457 A 2 ARG HA A 2 ARG HDx 1.0 . 3.98 458 457 A 2 ARG HA A 2 ARG HDy 1.0 . 3.98 459 458 A 2 ARG HBx A 2 ARG HDx 1.0 . 3.15 460 458 A 2 ARG HBy A 2 ARG HDx 1.0 . 3.15 461 458 A 2 ARG HDy A 2 ARG HBx 1.0 . 3.15 462 458 A 2 ARG HDy A 2 ARG HBy 1.0 . 3.15 463 459 A 3 LEU HDy% A 48 SER HBx 1.0 . 5.34 464 459 A 3 LEU HDy% A 48 SER HBy 1.0 . 5.34 465 460 A 5 THR HA A 6 ASN HBx 1.0 . 5.34 466 460 A 5 THR HA A 6 ASN HBy 1.0 . 5.34 467 461 A 5 THR HG2% A 48 SER HBx 1.0 . 4.66 468 461 A 5 THR HG2% A 48 SER HBy 1.0 . 4.66 469 462 A 6 ASN HA A 6 ASN HBx 1.0 . 2.60 470 462 A 6 ASN HA A 6 ASN HBy 1.0 . 2.60 471 463 A 6 ASN HA A 6 ASN HD2y 1.0 . 4.53 472 463 A 6 ASN HA A 6 ASN HD2x 1.0 . 4.53 473 464 A 9 ALA H A 6 ASN HBx 1.0 . 4.21 474 464 A 9 ALA H A 6 ASN HBy 1.0 . 4.21 475 465 A 45 ILE HD1% A 6 ASN HBx 1.0 . 4.21 476 465 A 45 ILE HD1% A 6 ASN HBy 1.0 . 4.21 477 466 A 7 CYS H A 6 ASN HD2y 1.0 . 4.99 478 466 A 7 CYS H A 6 ASN HD2x 1.0 . 4.99 479 467 A 6 ASN HD2y A 8 CYS H 1.0 . 4.56 480 467 A 6 ASN HD2x A 8 CYS H 1.0 . 4.56 481 468 A 9 ALA H A 6 ASN HD2y 1.0 . 5.00 482 468 A 9 ALA H A 6 ASN HD2x 1.0 . 5.00 483 469 A 9 ALA HB% A 6 ASN HD2y 1.0 . 4.31 484 469 A 9 ALA HB% A 6 ASN HD2x 1.0 . 4.31 485 470 A 6 ASN HD2y A 38 PRO HGx 1.0 . 4.03 486 470 A 6 ASN HD2y A 38 PRO HGy 1.0 . 4.03 487 470 A 6 ASN HD2x A 38 PRO HGy 1.0 . 4.03 488 470 A 6 ASN HD2x A 38 PRO HGx 1.0 . 4.03 489 471 A 38 PRO HDy A 6 ASN HD2y 1.0 . 5.31 490 471 A 38 PRO HDy A 6 ASN HD2x 1.0 . 5.31 491 472 A 7 CYS HA A 10 GLY HAy 1.0 . 5.31 492 472 A 7 CYS HA A 10 GLY HAx 1.0 . 5.31 493 473 A 8 CYS H A 28 GLU HGx 1.0 . 5.33 494 473 A 8 CYS H A 28 GLU HGy 1.0 . 5.33 495 474 A 9 ALA H A 28 GLU HGx 1.0 . 4.99 496 474 A 9 ALA H A 28 GLU HGy 1.0 . 4.99 497 475 A 9 ALA HB% A 10 GLY HAy 1.0 . 5.16 498 475 A 9 ALA HB% A 10 GLY HAx 1.0 . 5.16 499 476 A 11 ARG HA A 10 GLY HAy 1.0 . 5.34 500 476 A 11 ARG HA A 10 GLY HAx 1.0 . 5.34 501 477 A 11 ARG HGx A 10 GLY HAy 1.0 . 5.08 502 477 A 11 ARG HGx A 10 GLY HAx 1.0 . 5.08 503 478 A 16 TYR HE% A 10 GLY HAy 1.0 . 3.81 504 478 A 16 TYR HE% A 10 GLY HAx 1.0 . 3.81 505 479 A 11 ARG HA A 11 ARG HDx 1.0 . 4.18 506 479 A 11 ARG HA A 11 ARG HDy 1.0 . 4.18 507 480 A 11 ARG HA A 31 PRO HDx 1.0 . 3.79 508 480 A 11 ARG HA A 31 PRO HDy 1.0 . 3.79 509 481 A 11 ARG HBy A 11 ARG HDx 1.0 . 3.08 510 481 A 11 ARG HBx A 11 ARG HDx 1.0 . 3.08 511 481 A 11 ARG HDy A 11 ARG HBx 1.0 . 3.08 512 481 A 11 ARG HDy A 11 ARG HBy 1.0 . 3.08 513 482 A 14 CYS HBy A 11 ARG HBx 1.0 . 4.64 514 482 A 14 CYS HBy A 11 ARG HBy 1.0 . 4.64 515 483 A 11 ARG HBy A 31 PRO HDx 1.0 . 4.66 516 483 A 11 ARG HBx A 31 PRO HDx 1.0 . 4.66 517 483 A 31 PRO HDy A 11 ARG HBx 1.0 . 4.66 518 483 A 31 PRO HDy A 11 ARG HBy 1.0 . 4.66 519 484 A 31 PRO HBy A 11 ARG HDx 1.0 . 4.91 520 484 A 31 PRO HBy A 11 ARG HDy 1.0 . 4.91 521 485 A 31 PRO HGx A 11 ARG HDx 1.0 . 3.88 522 485 A 31 PRO HGx A 11 ARG HDy 1.0 . 3.88 523 486 A 11 ARG HDy A 31 PRO HDx 1.0 . 4.54 524 486 A 11 ARG HDx A 31 PRO HDx 1.0 . 4.54 525 486 A 31 PRO HDy A 11 ARG HDx 1.0 . 4.54 526 486 A 11 ARG HDy A 31 PRO HDy 1.0 . 4.54 527 487 A 12 LYS HBx A 12 LYS HGx 1.0 . 2.56 528 487 A 12 LYS HBx A 12 LYS HGy 1.0 . 2.56 529 488 A 12 LYS HBx A 12 LYS HDx 1.0 . 3.63 530 488 A 12 LYS HBx A 12 LYS HDy 1.0 . 3.63 531 489 A 12 LYS HBx A 12 LYS HEx 1.0 . 3.95 532 489 A 12 LYS HBx A 12 LYS HEy 1.0 . 3.95 533 490 A 12 LYS HBx A 30 ASP HBy 1.0 . 4.44 534 490 A 12 LYS HBx A 30 ASP HBx 1.0 . 4.44 535 491 A 12 LYS HBx A 31 PRO HDx 1.0 . 5.09 536 491 A 12 LYS HBx A 31 PRO HDy 1.0 . 5.09 537 492 A 12 LYS HBy A 12 LYS HEx 1.0 . 3.68 538 492 A 12 LYS HBy A 12 LYS HEy 1.0 . 3.68 539 493 A 12 LYS HBy A 13 GLY HAx 1.0 . 4.81 540 493 A 12 LYS HBy A 13 GLY HAy 1.0 . 4.81 541 494 A 12 LYS HBy A 30 ASP HBy 1.0 . 4.21 542 494 A 12 LYS HBy A 30 ASP HBx 1.0 . 4.21 543 495 A 12 LYS HGy A 13 GLY HAx 1.0 . 4.40 544 495 A 12 LYS HGx A 13 GLY HAx 1.0 . 4.40 545 495 A 13 GLY HAy A 12 LYS HGx 1.0 . 4.40 546 495 A 12 LYS HGy A 13 GLY HAy 1.0 . 4.40 547 496 A 14 CYS H A 12 LYS HGx 1.0 . 5.26 548 496 A 14 CYS H A 12 LYS HGy 1.0 . 5.26 549 497 A 12 LYS HDx A 31 PRO HDx 1.0 . 5.18 550 497 A 12 LYS HDy A 31 PRO HDx 1.0 . 5.18 551 497 A 31 PRO HDy A 12 LYS HDx 1.0 . 5.18 552 497 A 31 PRO HDy A 12 LYS HDy 1.0 . 5.18 553 498 A 14 CYS HA A 50 CYS HBy 1.0 . 3.54 554 498 A 14 CYS HA A 50 CYS HBx 1.0 . 3.54 555 499 A 14 CYS HBy A 48 SER HBx 1.0 . 4.50 556 499 A 14 CYS HBy A 48 SER HBy 1.0 . 4.50 557 500 A 14 CYS HBx A 48 SER HBx 1.0 . 4.18 558 500 A 14 CYS HBx A 48 SER HBy 1.0 . 4.18 559 501 A 15 ASN HA A 26 GLU HBy 1.0 . 4.79 560 501 A 15 ASN HA A 26 GLU HBx 1.0 . 4.79 561 502 A 15 ASN HA A 26 GLU HGx 1.0 . 4.91 562 502 A 15 ASN HA A 26 GLU HGy 1.0 . 4.91 563 503 A 15 ASN HA A 48 SER HBx 1.0 . 5.28 564 503 A 15 ASN HA A 48 SER HBy 1.0 . 5.28 565 504 A 16 TYR HA A 48 SER HBx 1.0 . 3.95 566 504 A 16 TYR HA A 48 SER HBy 1.0 . 3.95 567 505 A 16 TYR HD% A 48 SER HBx 1.0 . 3.97 568 505 A 16 TYR HD% A 48 SER HBy 1.0 . 3.97 569 506 A 16 TYR HE% A 48 SER HBx 1.0 . 3.63 570 506 A 16 TYR HE% A 48 SER HBy 1.0 . 3.63 571 507 A 17 TYR H A 48 SER HBx 1.0 . 5.34 572 507 A 17 TYR H A 48 SER HBy 1.0 . 5.34 573 508 A 17 TYR HA A 18 SER HBy 1.0 . 5.34 574 508 A 17 TYR HA A 18 SER HBx 1.0 . 5.34 575 509 A 18 SER H A 18 SER HBy 1.0 . 3.47 576 509 A 18 SER H A 18 SER HBx 1.0 . 3.47 577 510 A 18 SER HA A 18 SER HBy 1.0 . 2.61 578 510 A 18 SER HA A 18 SER HBx 1.0 . 2.61 579 511 A 18 SER HA A 44 ASN HBx 1.0 . 4.23 580 511 A 18 SER HA A 44 ASN HBy 1.0 . 4.23 581 512 A 19 ALA H A 18 SER HBy 1.0 . 3.54 582 512 A 19 ALA H A 18 SER HBx 1.0 . 3.54 583 513 A 19 ALA HB% A 18 SER HBy 1.0 . 4.34 584 513 A 19 ALA HB% A 18 SER HBx 1.0 . 4.34 585 514 A 20 ASP H A 18 SER HBy 1.0 . 4.18 586 514 A 20 ASP H A 18 SER HBx 1.0 . 4.18 587 515 A 22 THR HG2% A 18 SER HBy 1.0 . 4.51 588 515 A 22 THR HG2% A 18 SER HBx 1.0 . 4.51 589 516 A 24 ILE HD1% A 18 SER HBy 1.0 . 3.53 590 516 A 24 ILE HD1% A 18 SER HBx 1.0 . 3.53 591 517 A 18 SER HBy A 44 ASN HBx 1.0 . 4.41 592 517 A 18 SER HBx A 44 ASN HBx 1.0 . 4.41 593 517 A 44 ASN HBy A 18 SER HBy 1.0 . 4.41 594 517 A 18 SER HBx A 44 ASN HBy 1.0 . 4.41 595 518 A 45 ILE HD1% A 18 SER HBy 1.0 . 5.34 596 518 A 45 ILE HD1% A 18 SER HBx 1.0 . 5.34 597 519 A 46 ALA H A 18 SER HBy 1.0 . 5.20 598 519 A 46 ALA H A 18 SER HBx 1.0 . 5.20 599 520 A 46 ALA HB% A 18 SER HBy 1.0 . 5.34 600 520 A 46 ALA HB% A 18 SER HBx 1.0 . 5.34 601 521 A 19 ALA H A 44 ASN HBx 1.0 . 5.11 602 521 A 19 ALA H A 44 ASN HBy 1.0 . 5.11 603 522 A 19 ALA HB% A 44 ASN HBx 1.0 . 5.34 604 522 A 19 ALA HB% A 44 ASN HBy 1.0 . 5.34 605 523 A 22 THR HG2% A 23 PHE HBx 1.0 . 5.02 606 523 A 22 THR HG2% A 23 PHE HBy 1.0 . 5.02 607 524 A 23 PHE H A 23 PHE HBx 1.0 . 3.24 608 524 A 23 PHE H A 23 PHE HBy 1.0 . 3.24 609 525 A 24 ILE HG2% A 44 ASN HBx 1.0 . 5.34 610 525 A 24 ILE HG2% A 44 ASN HBy 1.0 . 5.34 611 526 A 24 ILE HD1% A 44 ASN HBx 1.0 . 3.71 612 526 A 24 ILE HD1% A 44 ASN HBy 1.0 . 3.71 613 527 A 25 CYS H A 26 GLU HGx 1.0 . 4.99 614 527 A 25 CYS H A 26 GLU HGy 1.0 . 4.99 615 528 A 25 CYS HA A 26 GLU HBy 1.0 . 4.92 616 528 A 25 CYS HA A 26 GLU HBx 1.0 . 4.92 617 529 A 25 CYS HA A 26 GLU HGx 1.0 . 3.47 618 529 A 25 CYS HA A 26 GLU HGy 1.0 . 3.47 619 530 A 26 GLU H A 26 GLU HGx 1.0 . 3.59 620 530 A 26 GLU H A 26 GLU HGy 1.0 . 3.59 621 531 A 26 GLU HA A 28 GLU HBx 1.0 . 4.59 622 531 A 26 GLU HA A 28 GLU HBy 1.0 . 4.59 623 532 A 27 GLY H A 26 GLU HGx 1.0 . 4.40 624 532 A 27 GLY H A 26 GLU HGy 1.0 . 4.40 625 533 A 27 GLY H A 28 GLU HBx 1.0 . 4.82 626 533 A 27 GLY H A 28 GLU HBy 1.0 . 4.82 627 534 A 28 GLU H A 27 GLY HAx 1.0 . 3.08 628 534 A 28 GLU H A 27 GLY HAy 1.0 . 3.08 629 535 A 28 GLU HA A 27 GLY HAx 1.0 . 4.70 630 535 A 27 GLY HAy A 28 GLU HA 1.0 . 4.70 631 536 A 28 GLU H A 28 GLU HBx 1.0 . 3.53 632 536 A 28 GLU H A 28 GLU HBy 1.0 . 3.53 633 537 A 28 GLU H A 28 GLU HGx 1.0 . 3.93 634 537 A 28 GLU H A 28 GLU HGy 1.0 . 3.93 635 538 A 28 GLU HA A 29 SER HBx 1.0 . 5.34 636 538 A 28 GLU HA A 29 SER HBy 1.0 . 5.34 637 539 A 29 SER H A 28 GLU HGx 1.0 . 4.18 638 539 A 29 SER H A 28 GLU HGy 1.0 . 4.18 639 540 A 29 SER HA A 34 PRO HBx 1.0 . 5.34 640 540 A 29 SER HA A 34 PRO HBy 1.0 . 5.34 641 541 A 29 SER HA A 35 LYS HGx 1.0 . 4.84 642 541 A 29 SER HA A 35 LYS HGy 1.0 . 4.84 643 542 A 34 PRO HA A 29 SER HBx 1.0 . 3.53 644 542 A 34 PRO HA A 29 SER HBy 1.0 . 3.53 645 543 A 29 SER HBx A 34 PRO HBx 1.0 . 4.55 646 543 A 29 SER HBy A 34 PRO HBx 1.0 . 4.55 647 543 A 34 PRO HBy A 29 SER HBx 1.0 . 4.55 648 543 A 29 SER HBy A 34 PRO HBy 1.0 . 4.55 649 544 A 29 SER HBy A 34 PRO HGx 1.0 . 4.82 650 544 A 29 SER HBx A 34 PRO HGx 1.0 . 4.82 651 544 A 34 PRO HGy A 29 SER HBx 1.0 . 4.82 652 544 A 29 SER HBy A 34 PRO HGy 1.0 . 4.82 653 545 A 35 LYS HA A 29 SER HBx 1.0 . 4.99 654 545 A 29 SER HBy A 35 LYS HA 1.0 . 4.99 655 546 A 35 LYS HBx A 29 SER HBx 1.0 . 4.26 656 546 A 35 LYS HBx A 29 SER HBy 1.0 . 4.26 657 547 A 30 ASP H A 30 ASP HBy 1.0 . 3.25 658 547 A 30 ASP H A 30 ASP HBx 1.0 . 3.25 659 548 A 30 ASP H A 31 PRO HDx 1.0 . 5.10 660 548 A 30 ASP H A 31 PRO HDy 1.0 . 5.10 661 549 A 30 ASP HA A 31 PRO HDx 1.0 . 2.53 662 549 A 30 ASP HA A 31 PRO HDy 1.0 . 2.53 663 550 A 30 ASP HBy A 31 PRO HDx 1.0 . 3.74 664 550 A 30 ASP HBx A 31 PRO HDx 1.0 . 3.74 665 550 A 31 PRO HDy A 30 ASP HBy 1.0 . 3.74 666 550 A 31 PRO HDy A 30 ASP HBx 1.0 . 3.74 667 551 A 31 PRO HGx A 32 ASN HD2y 1.0 . 4.64 668 551 A 31 PRO HGx A 32 ASN HD2x 1.0 . 4.64 669 552 A 32 ASN H A 31 PRO HDx 1.0 . 3.96 670 552 A 32 ASN H A 31 PRO HDy 1.0 . 3.96 671 553 A 33 ASN H A 32 ASN HBx 1.0 . 3.74 672 553 A 33 ASN H A 32 ASN HBy 1.0 . 3.74 673 554 A 33 ASN H A 33 ASN HBx 1.0 . 3.54 674 554 A 33 ASN H A 33 ASN HBy 1.0 . 3.54 675 555 A 33 ASN HA A 33 ASN HBx 1.0 . 2.61 676 555 A 33 ASN HA A 33 ASN HBy 1.0 . 2.61 677 556 A 33 ASN HA A 34 PRO HBx 1.0 . 5.21 678 556 A 33 ASN HA A 34 PRO HBy 1.0 . 5.21 679 557 A 33 ASN HA A 34 PRO HGx 1.0 . 4.15 680 557 A 33 ASN HA A 34 PRO HGy 1.0 . 4.15 681 558 A 33 ASN HBy A 33 ASN HD2x 1.0 . 3.20 682 558 A 33 ASN HD2y A 33 ASN HBx 1.0 . 3.20 683 558 A 33 ASN HBy A 33 ASN HD2y 1.0 . 3.20 684 558 A 33 ASN HBx A 33 ASN HD2x 1.0 . 3.20 685 559 A 34 PRO HDy A 33 ASN HBx 1.0 . 4.52 686 559 A 34 PRO HDy A 33 ASN HBy 1.0 . 4.52 687 560 A 34 PRO HDx A 33 ASN HBx 1.0 . 5.06 688 560 A 34 PRO HDx A 33 ASN HBy 1.0 . 5.06 689 561 A 34 PRO HA A 35 LYS HGx 1.0 . 4.16 690 561 A 34 PRO HA A 35 LYS HGy 1.0 . 4.16 691 562 A 35 LYS H A 34 PRO HBx 1.0 . 4.00 692 562 A 35 LYS H A 34 PRO HBy 1.0 . 4.00 693 563 A 35 LYS H A 34 PRO HGx 1.0 . 4.55 694 563 A 35 LYS H A 34 PRO HGy 1.0 . 4.55 695 564 A 37 CYS HBy A 34 PRO HGx 1.0 . 4.56 696 564 A 37 CYS HBy A 34 PRO HGy 1.0 . 4.56 697 565 A 37 CYS HBx A 34 PRO HGx 1.0 . 5.35 698 565 A 37 CYS HBx A 34 PRO HGy 1.0 . 5.35 699 566 A 35 LYS H A 35 LYS HGx 1.0 . 3.55 700 566 A 35 LYS H A 35 LYS HGy 1.0 . 3.55 701 567 A 35 LYS HA A 35 LYS HGx 1.0 . 3.13 702 567 A 35 LYS HGy A 35 LYS HA 1.0 . 3.13 703 568 A 35 LYS HA A 35 LYS HEx 1.0 . 4.74 704 568 A 35 LYS HA A 35 LYS HEy 1.0 . 4.74 705 569 A 35 LYS HBx A 35 LYS HEx 1.0 . 3.77 706 569 A 35 LYS HBx A 35 LYS HEy 1.0 . 3.77 707 570 A 35 LYS HEx A 35 LYS HGx 1.0 . 3.26 708 570 A 35 LYS HEy A 35 LYS HGx 1.0 . 3.26 709 570 A 35 LYS HGy A 35 LYS HEx 1.0 . 3.26 710 570 A 35 LYS HGy A 35 LYS HEy 1.0 . 3.26 711 571 A 37 CYS HA A 38 PRO HBx 1.0 . 5.02 712 571 A 37 CYS HA A 38 PRO HBy 1.0 . 5.02 713 572 A 38 PRO HA A 39 ARG HDx 1.0 . 5.34 714 572 A 38 PRO HA A 39 ARG HDy 1.0 . 5.34 715 573 A 39 ARG HA A 39 ARG HGx 1.0 . 3.69 716 573 A 39 ARG HA A 39 ARG HGy 1.0 . 3.69 717 574 A 39 ARG HA A 39 ARG HDx 1.0 . 3.39 718 574 A 39 ARG HA A 39 ARG HDy 1.0 . 3.39 719 575 A 39 ARG HBx A 39 ARG HGx 1.0 . 2.42 720 575 A 39 ARG HBx A 39 ARG HGy 1.0 . 2.42 721 576 A 39 ARG HBx A 40 ASN HBx 1.0 . 5.29 722 576 A 39 ARG HBx A 40 ASN HBy 1.0 . 5.29 723 577 A 39 ARG HBy A 39 ARG HDx 1.0 . 3.54 724 577 A 39 ARG HBy A 39 ARG HDy 1.0 . 3.54 725 578 A 39 ARG HBy A 40 ASN HBx 1.0 . 5.30 726 578 A 39 ARG HBy A 40 ASN HBy 1.0 . 5.30 727 579 A 40 ASN H A 40 ASN HBx 1.0 . 3.21 728 579 A 40 ASN H A 40 ASN HBy 1.0 . 3.21 729 580 A 40 ASN HA A 40 ASN HBx 1.0 . 2.57 730 580 A 40 ASN HA A 40 ASN HBy 1.0 . 2.57 731 581 A 40 ASN HBx A 40 ASN HD2y 1.0 . 3.19 732 581 A 40 ASN HBy A 40 ASN HD2y 1.0 . 3.19 733 581 A 40 ASN HD2x A 40 ASN HBx 1.0 . 3.19 734 581 A 40 ASN HBy A 40 ASN HD2x 1.0 . 3.19 735 582 A 41 CYS H A 40 ASN HBx 1.0 . 3.98 736 582 A 41 CYS H A 40 ASN HBy 1.0 . 3.98 737 583 A 42 ASP HA A 43 PRO HGx 1.0 . 4.09 738 583 A 42 ASP HA A 43 PRO HGy 1.0 . 4.09 739 584 A 44 ASN H A 44 ASN HBx 1.0 . 3.49 740 584 A 44 ASN H A 44 ASN HBy 1.0 . 3.49 741 585 A 44 ASN H A 44 ASN HD2x 1.0 . 4.50 742 585 A 44 ASN H A 44 ASN HD2y 1.0 . 4.50 743 586 A 44 ASN HBx A 44 ASN HD2x 1.0 . 3.10 744 586 A 44 ASN HBy A 44 ASN HD2x 1.0 . 3.10 745 586 A 44 ASN HD2y A 44 ASN HBx 1.0 . 3.10 746 586 A 44 ASN HBy A 44 ASN HD2y 1.0 . 3.10 747 587 A 45 ILE H A 44 ASN HBx 1.0 . 3.73 748 587 A 45 ILE H A 44 ASN HBy 1.0 . 3.73 749 588 A 49 LEU H A 48 SER HBx 1.0 . 3.76 750 588 A 49 LEU H A 48 SER HBy 1.0 . 3.76 stop_ save_ save_DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 4 CYS SG A 41 CYS SG 1.0 . 2.0 2 2 A 4 CYS SG A 41 CYS CB 1.0 . 3.0 3 3 A 41 CYS SG A 4 CYS CB 1.0 . 3.0 4 4 A 7 CYS SG A 25 CYS SG 1.0 . 2.0 5 5 A 7 CYS SG A 25 CYS CB 1.0 . 3.0 6 6 A 25 CYS SG A 7 CYS CB 1.0 . 3.0 7 7 A 8 CYS SG A 37 CYS SG 1.0 . 2.0 8 8 A 8 CYS SG A 37 CYS CB 1.0 . 3.0 9 9 A 37 CYS SG A 8 CYS CB 1.0 . 3.0 10 10 A 14 CYS SG A 50 CYS SG 1.0 . 2.0 11 11 A 14 CYS SG A 50 CYS CB 1.0 . 3.0 12 12 A 50 CYS SG A 14 CYS CB 1.0 . 3.0 13 13 A 4 CYS SG A 41 CYS SG 1.0 . 2.1 14 14 A 4 CYS SG A 41 CYS CB 1.0 . 3.1 15 15 A 41 CYS SG A 4 CYS CB 1.0 . 3.1 16 16 A 7 CYS SG A 25 CYS SG 1.0 . 2.1 17 17 A 7 CYS SG A 25 CYS CB 1.0 . 3.1 18 18 A 25 CYS SG A 7 CYS CB 1.0 . 3.1 19 19 A 8 CYS SG A 37 CYS SG 1.0 . 2.1 20 20 A 8 CYS SG A 37 CYS CB 1.0 . 3.1 21 21 A 37 CYS SG A 8 CYS CB 1.0 . 3.1 22 22 A 14 CYS SG A 50 CYS SG 1.0 . 2.1 23 23 A 14 CYS SG A 50 CYS CB 1.0 . 3.1 24 24 A 50 CYS SG A 14 CYS CB 1.0 . 3.1 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 ASN N A 1 ASN CA A 1 ASN C A 2 ARG N 1.0 -75.0 185.0 PSI 2 2 A 1 ASN N A 1 ASN CA A 1 ASN C A 2 ARG N 1.0 25.0 55.0 PSI 3 3 A 1 ASN N A 1 ASN CA A 1 ASN C A 2 ARG N 1.0 105.0 185.0 PSI 4 4 A 1 ASN C A 2 ARG N A 2 ARG CA A 2 ARG C 1.0 -175.0 75.0 PHI 5 5 A 1 ASN C A 2 ARG N A 2 ARG CA A 2 ARG C 1.0 -255.0 -25.0 PHI 6 6 A 1 ASN C A 2 ARG N A 2 ARG CA A 2 ARG C 1.0 -135.0 75.0 PHI 7 7 A 2 ARG N A 2 ARG CA A 2 ARG C A 3 LEU N 1.0 -75.0 185.0 PSI 8 8 A 2 ARG N A 2 ARG CA A 2 ARG C A 3 LEU N 1.0 25.0 55.0 PSI 9 9 A 2 ARG N A 2 ARG CA A 2 ARG C A 3 LEU N 1.0 105.0 185.0 PSI 10 10 A 2 ARG C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -175.0 75.0 PHI 11 11 A 2 ARG C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -255.0 -25.0 PHI 12 12 A 2 ARG C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -135.0 75.0 PHI 13 13 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 CYS N 1.0 -75.0 185.0 PSI 14 14 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 CYS N 1.0 25.0 55.0 PSI 15 15 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 CYS N 1.0 105.0 185.0 PSI 16 16 A 3 LEU C A 4 CYS N A 4 CYS CA A 4 CYS C 1.0 -175.0 75.0 PHI 17 17 A 3 LEU C A 4 CYS N A 4 CYS CA A 4 CYS C 1.0 -255.0 -25.0 PHI 18 18 A 3 LEU C A 4 CYS N A 4 CYS CA A 4 CYS C 1.0 -135.0 75.0 PHI 19 19 A 4 CYS N A 4 CYS CA A 4 CYS C A 5 THR N 1.0 -75.0 185.0 PSI 20 20 A 4 CYS N A 4 CYS CA A 4 CYS C A 5 THR N 1.0 25.0 55.0 PSI 21 21 A 4 CYS N A 4 CYS CA A 4 CYS C A 5 THR N 1.0 105.0 185.0 PSI 22 22 A 4 CYS C A 5 THR N A 5 THR CA A 5 THR C 1.0 -175.0 75.0 PHI 23 23 A 4 CYS C A 5 THR N A 5 THR CA A 5 THR C 1.0 -255.0 -25.0 PHI 24 24 A 4 CYS C A 5 THR N A 5 THR CA A 5 THR C 1.0 -135.0 75.0 PHI 25 25 A 5 THR N A 5 THR CA A 5 THR C A 6 ASN N 1.0 -75.0 185.0 PSI 26 26 A 5 THR N A 5 THR CA A 5 THR C A 6 ASN N 1.0 25.0 55.0 PSI 27 27 A 5 THR N A 5 THR CA A 5 THR C A 6 ASN N 1.0 105.0 185.0 PSI 28 28 A 5 THR C A 6 ASN N A 6 ASN CA A 6 ASN C 1.0 -175.0 75.0 PHI 29 29 A 5 THR C A 6 ASN N A 6 ASN CA A 6 ASN C 1.0 -255.0 -25.0 PHI 30 30 A 5 THR C A 6 ASN N A 6 ASN CA A 6 ASN C 1.0 -135.0 75.0 PHI 31 31 A 6 ASN N A 6 ASN CA A 6 ASN C A 7 CYS N 1.0 -75.0 185.0 PSI 32 32 A 6 ASN N A 6 ASN CA A 6 ASN C A 7 CYS N 1.0 25.0 55.0 PSI 33 33 A 6 ASN N A 6 ASN CA A 6 ASN C A 7 CYS N 1.0 105.0 185.0 PSI 34 34 A 6 ASN C A 7 CYS N A 7 CYS CA A 7 CYS C 1.0 -175.0 75.0 PHI 35 35 A 6 ASN C A 7 CYS N A 7 CYS CA A 7 CYS C 1.0 -255.0 -25.0 PHI 36 36 A 6 ASN C A 7 CYS N A 7 CYS CA A 7 CYS C 1.0 -135.0 75.0 PHI 37 37 A 7 CYS N A 7 CYS CA A 7 CYS C A 8 CYS N 1.0 -75.0 185.0 PSI 38 38 A 7 CYS N A 7 CYS CA A 7 CYS C A 8 CYS N 1.0 25.0 55.0 PSI 39 39 A 7 CYS N A 7 CYS CA A 7 CYS C A 8 CYS N 1.0 105.0 185.0 PSI 40 40 A 7 CYS C A 8 CYS N A 8 CYS CA A 8 CYS C 1.0 -175.0 75.0 PHI 41 41 A 7 CYS C A 8 CYS N A 8 CYS CA A 8 CYS C 1.0 -255.0 -25.0 PHI 42 42 A 7 CYS C A 8 CYS N A 8 CYS CA A 8 CYS C 1.0 -135.0 75.0 PHI 43 43 A 8 CYS N A 8 CYS CA A 8 CYS C A 9 ALA N 1.0 -75.0 185.0 PSI 44 44 A 8 CYS N A 8 CYS CA A 8 CYS C A 9 ALA N 1.0 25.0 55.0 PSI 45 45 A 8 CYS N A 8 CYS CA A 8 CYS C A 9 ALA N 1.0 105.0 185.0 PSI 46 46 A 8 CYS C A 9 ALA N A 9 ALA CA A 9 ALA C 1.0 -175.0 75.0 PHI 47 47 A 8 CYS C A 9 ALA N A 9 ALA CA A 9 ALA C 1.0 -255.0 -25.0 PHI 48 48 A 8 CYS C A 9 ALA N A 9 ALA CA A 9 ALA C 1.0 -135.0 75.0 PHI 49 49 A 9 ALA N A 9 ALA CA A 9 ALA C A 10 GLY N 1.0 -75.0 185.0 PSI 50 50 A 9 ALA N A 9 ALA CA A 9 ALA C A 10 GLY N 1.0 25.0 55.0 PSI 51 51 A 9 ALA N A 9 ALA CA A 9 ALA C A 10 GLY N 1.0 105.0 185.0 PSI 52 52 A 10 GLY C A 11 ARG N A 11 ARG CA A 11 ARG C 1.0 -175.0 75.0 PHI 53 53 A 10 GLY C A 11 ARG N A 11 ARG CA A 11 ARG C 1.0 -255.0 -25.0 PHI 54 54 A 10 GLY C A 11 ARG N A 11 ARG CA A 11 ARG C 1.0 -135.0 75.0 PHI 55 55 A 11 ARG N A 11 ARG CA A 11 ARG C A 12 LYS N 1.0 -75.0 185.0 PSI 56 56 A 11 ARG N A 11 ARG CA A 11 ARG C A 12 LYS N 1.0 25.0 55.0 PSI 57 57 A 11 ARG N A 11 ARG CA A 11 ARG C A 12 LYS N 1.0 105.0 185.0 PSI 58 58 A 11 ARG C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -175.0 75.0 PHI 59 59 A 11 ARG C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -255.0 -25.0 PHI 60 60 A 11 ARG C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -135.0 75.0 PHI 61 61 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 GLY N 1.0 -75.0 185.0 PSI 62 62 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 GLY N 1.0 25.0 55.0 PSI 63 63 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 GLY N 1.0 105.0 185.0 PSI 64 64 A 13 GLY C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -175.0 75.0 PHI 65 65 A 13 GLY C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -255.0 -25.0 PHI 66 66 A 13 GLY C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -135.0 75.0 PHI 67 67 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 ASN N 1.0 -75.0 185.0 PSI 68 68 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 ASN N 1.0 25.0 55.0 PSI 69 69 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 ASN N 1.0 105.0 185.0 PSI 70 70 A 14 CYS C A 15 ASN N A 15 ASN CA A 15 ASN C 1.0 -175.0 75.0 PHI 71 71 A 14 CYS C A 15 ASN N A 15 ASN CA A 15 ASN C 1.0 -255.0 -25.0 PHI 72 72 A 14 CYS C A 15 ASN N A 15 ASN CA A 15 ASN C 1.0 -135.0 75.0 PHI 73 73 A 15 ASN N A 15 ASN CA A 15 ASN C A 16 TYR N 1.0 -75.0 185.0 PSI 74 74 A 15 ASN N A 15 ASN CA A 15 ASN C A 16 TYR N 1.0 25.0 55.0 PSI 75 75 A 15 ASN N A 15 ASN CA A 15 ASN C A 16 TYR N 1.0 105.0 185.0 PSI 76 76 A 15 ASN C A 16 TYR N A 16 TYR CA A 16 TYR C 1.0 -175.0 75.0 PHI 77 77 A 15 ASN C A 16 TYR N A 16 TYR CA A 16 TYR C 1.0 -255.0 -25.0 PHI 78 78 A 15 ASN C A 16 TYR N A 16 TYR CA A 16 TYR C 1.0 -135.0 75.0 PHI 79 79 A 16 TYR N A 16 TYR CA A 16 TYR C A 17 TYR N 1.0 -75.0 185.0 PSI 80 80 A 16 TYR N A 16 TYR CA A 16 TYR C A 17 TYR N 1.0 25.0 55.0 PSI 81 81 A 16 TYR N A 16 TYR CA A 16 TYR C A 17 TYR N 1.0 105.0 185.0 PSI 82 82 A 16 TYR C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -175.0 75.0 PHI 83 83 A 16 TYR C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -255.0 -25.0 PHI 84 84 A 16 TYR C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -135.0 75.0 PHI 85 85 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 SER N 1.0 -75.0 185.0 PSI 86 86 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 SER N 1.0 25.0 55.0 PSI 87 87 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 SER N 1.0 105.0 185.0 PSI 88 88 A 17 TYR C A 18 SER N A 18 SER CA A 18 SER C 1.0 -175.0 75.0 PHI 89 89 A 17 TYR C A 18 SER N A 18 SER CA A 18 SER C 1.0 -255.0 -25.0 PHI 90 90 A 17 TYR C A 18 SER N A 18 SER CA A 18 SER C 1.0 -135.0 75.0 PHI 91 91 A 18 SER N A 18 SER CA A 18 SER C A 19 ALA N 1.0 -75.0 185.0 PSI 92 92 A 18 SER N A 18 SER CA A 18 SER C A 19 ALA N 1.0 25.0 55.0 PSI 93 93 A 18 SER N A 18 SER CA A 18 SER C A 19 ALA N 1.0 105.0 185.0 PSI 94 94 A 18 SER C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -175.0 75.0 PHI 95 95 A 18 SER C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -255.0 -25.0 PHI 96 96 A 18 SER C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -135.0 75.0 PHI 97 97 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 ASP N 1.0 -75.0 185.0 PSI 98 98 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 ASP N 1.0 25.0 55.0 PSI 99 99 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 ASP N 1.0 105.0 185.0 PSI 100 100 A 19 ALA C A 20 ASP N A 20 ASP CA A 20 ASP C 1.0 -175.0 75.0 PHI 101 101 A 19 ALA C A 20 ASP N A 20 ASP CA A 20 ASP C 1.0 -255.0 -25.0 PHI 102 102 A 19 ALA C A 20 ASP N A 20 ASP CA A 20 ASP C 1.0 -135.0 75.0 PHI 103 103 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 GLY N 1.0 -75.0 185.0 PSI 104 104 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 GLY N 1.0 25.0 55.0 PSI 105 105 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 GLY N 1.0 105.0 185.0 PSI 106 106 A 21 GLY C A 22 THR N A 22 THR CA A 22 THR C 1.0 -175.0 75.0 PHI 107 107 A 21 GLY C A 22 THR N A 22 THR CA A 22 THR C 1.0 -255.0 -25.0 PHI 108 108 A 21 GLY C A 22 THR N A 22 THR CA A 22 THR C 1.0 -135.0 75.0 PHI 109 109 A 22 THR N A 22 THR CA A 22 THR C A 23 PHE N 1.0 -75.0 185.0 PSI 110 110 A 22 THR N A 22 THR CA A 22 THR C A 23 PHE N 1.0 25.0 55.0 PSI 111 111 A 22 THR N A 22 THR CA A 22 THR C A 23 PHE N 1.0 105.0 185.0 PSI 112 112 A 22 THR C A 23 PHE N A 23 PHE CA A 23 PHE C 1.0 -175.0 75.0 PHI 113 113 A 22 THR C A 23 PHE N A 23 PHE CA A 23 PHE C 1.0 -255.0 -25.0 PHI 114 114 A 22 THR C A 23 PHE N A 23 PHE CA A 23 PHE C 1.0 -135.0 75.0 PHI 115 115 A 23 PHE N A 23 PHE CA A 23 PHE C A 24 ILE N 1.0 -75.0 185.0 PSI 116 116 A 23 PHE N A 23 PHE CA A 23 PHE C A 24 ILE N 1.0 25.0 55.0 PSI 117 117 A 23 PHE N A 23 PHE CA A 23 PHE C A 24 ILE N 1.0 105.0 185.0 PSI 118 118 A 23 PHE C A 24 ILE N A 24 ILE CA A 24 ILE C 1.0 -175.0 75.0 PHI 119 119 A 23 PHE C A 24 ILE N A 24 ILE CA A 24 ILE C 1.0 -255.0 -25.0 PHI 120 120 A 23 PHE C A 24 ILE N A 24 ILE CA A 24 ILE C 1.0 -135.0 75.0 PHI 121 121 A 24 ILE N A 24 ILE CA A 24 ILE C A 25 CYS N 1.0 -75.0 185.0 PSI 122 122 A 24 ILE N A 24 ILE CA A 24 ILE C A 25 CYS N 1.0 25.0 55.0 PSI 123 123 A 24 ILE N A 24 ILE CA A 24 ILE C A 25 CYS N 1.0 105.0 185.0 PSI 124 124 A 24 ILE C A 25 CYS N A 25 CYS CA A 25 CYS C 1.0 -175.0 75.0 PHI 125 125 A 24 ILE C A 25 CYS N A 25 CYS CA A 25 CYS C 1.0 -255.0 -25.0 PHI 126 126 A 24 ILE C A 25 CYS N A 25 CYS CA A 25 CYS C 1.0 -135.0 75.0 PHI 127 127 A 25 CYS N A 25 CYS CA A 25 CYS C A 26 GLU N 1.0 -75.0 185.0 PSI 128 128 A 25 CYS N A 25 CYS CA A 25 CYS C A 26 GLU N 1.0 25.0 55.0 PSI 129 129 A 25 CYS N A 25 CYS CA A 25 CYS C A 26 GLU N 1.0 105.0 185.0 PSI 130 130 A 25 CYS C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -175.0 75.0 PHI 131 131 A 25 CYS C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -255.0 -25.0 PHI 132 132 A 25 CYS C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -135.0 75.0 PHI 133 133 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 GLY N 1.0 -75.0 185.0 PSI 134 134 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 GLY N 1.0 25.0 55.0 PSI 135 135 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 GLY N 1.0 105.0 185.0 PSI 136 136 A 27 GLY C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -175.0 75.0 PHI 137 137 A 27 GLY C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -255.0 -25.0 PHI 138 138 A 27 GLY C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -135.0 75.0 PHI 139 139 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 SER N 1.0 -75.0 185.0 PSI 140 140 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 SER N 1.0 25.0 55.0 PSI 141 141 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 SER N 1.0 105.0 185.0 PSI 142 142 A 28 GLU C A 29 SER N A 29 SER CA A 29 SER C 1.0 -175.0 75.0 PHI 143 143 A 28 GLU C A 29 SER N A 29 SER CA A 29 SER C 1.0 -255.0 -25.0 PHI 144 144 A 28 GLU C A 29 SER N A 29 SER CA A 29 SER C 1.0 -135.0 75.0 PHI 145 145 A 29 SER N A 29 SER CA A 29 SER C A 30 ASP N 1.0 -75.0 185.0 PSI 146 146 A 29 SER N A 29 SER CA A 29 SER C A 30 ASP N 1.0 25.0 55.0 PSI 147 147 A 29 SER N A 29 SER CA A 29 SER C A 30 ASP N 1.0 105.0 185.0 PSI 148 148 A 31 PRO C A 32 ASN N A 32 ASN CA A 32 ASN C 1.0 -175.0 75.0 PHI 149 149 A 31 PRO C A 32 ASN N A 32 ASN CA A 32 ASN C 1.0 -255.0 -25.0 PHI 150 150 A 31 PRO C A 32 ASN N A 32 ASN CA A 32 ASN C 1.0 -135.0 75.0 PHI 151 151 A 32 ASN N A 32 ASN CA A 32 ASN C A 33 ASN N 1.0 -75.0 185.0 PSI 152 152 A 32 ASN N A 32 ASN CA A 32 ASN C A 33 ASN N 1.0 25.0 55.0 PSI 153 153 A 32 ASN N A 32 ASN CA A 32 ASN C A 33 ASN N 1.0 105.0 185.0 PSI 154 154 A 34 PRO C A 35 LYS N A 35 LYS CA A 35 LYS C 1.0 -175.0 75.0 PHI 155 155 A 34 PRO C A 35 LYS N A 35 LYS CA A 35 LYS C 1.0 -255.0 -25.0 PHI 156 156 A 34 PRO C A 35 LYS N A 35 LYS CA A 35 LYS C 1.0 -135.0 75.0 PHI 157 157 A 35 LYS N A 35 LYS CA A 35 LYS C A 36 ALA N 1.0 -75.0 185.0 PSI 158 158 A 35 LYS N A 35 LYS CA A 35 LYS C A 36 ALA N 1.0 25.0 55.0 PSI 159 159 A 35 LYS N A 35 LYS CA A 35 LYS C A 36 ALA N 1.0 105.0 185.0 PSI 160 160 A 35 LYS C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -175.0 75.0 PHI 161 161 A 35 LYS C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -255.0 -25.0 PHI 162 162 A 35 LYS C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -135.0 75.0 PHI 163 163 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 CYS N 1.0 -75.0 185.0 PSI 164 164 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 CYS N 1.0 25.0 55.0 PSI 165 165 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 CYS N 1.0 105.0 185.0 PSI 166 166 A 38 PRO C A 39 ARG N A 39 ARG CA A 39 ARG C 1.0 -175.0 75.0 PHI 167 167 A 38 PRO C A 39 ARG N A 39 ARG CA A 39 ARG C 1.0 -255.0 -25.0 PHI 168 168 A 38 PRO C A 39 ARG N A 39 ARG CA A 39 ARG C 1.0 -135.0 75.0 PHI 169 169 A 39 ARG N A 39 ARG CA A 39 ARG C A 40 ASN N 1.0 -75.0 185.0 PSI 170 170 A 39 ARG N A 39 ARG CA A 39 ARG C A 40 ASN N 1.0 25.0 55.0 PSI 171 171 A 39 ARG N A 39 ARG CA A 39 ARG C A 40 ASN N 1.0 105.0 185.0 PSI 172 172 A 39 ARG C A 40 ASN N A 40 ASN CA A 40 ASN C 1.0 -175.0 75.0 PHI 173 173 A 39 ARG C A 40 ASN N A 40 ASN CA A 40 ASN C 1.0 -255.0 -25.0 PHI 174 174 A 39 ARG C A 40 ASN N A 40 ASN CA A 40 ASN C 1.0 -135.0 75.0 PHI 175 175 A 40 ASN N A 40 ASN CA A 40 ASN C A 41 CYS N 1.0 -75.0 185.0 PSI 176 176 A 40 ASN N A 40 ASN CA A 40 ASN C A 41 CYS N 1.0 25.0 55.0 PSI 177 177 A 40 ASN N A 40 ASN CA A 40 ASN C A 41 CYS N 1.0 105.0 185.0 PSI 178 178 A 40 ASN C A 41 CYS N A 41 CYS CA A 41 CYS C 1.0 -175.0 75.0 PHI 179 179 A 40 ASN C A 41 CYS N A 41 CYS CA A 41 CYS C 1.0 -255.0 -25.0 PHI 180 180 A 40 ASN C A 41 CYS N A 41 CYS CA A 41 CYS C 1.0 -135.0 75.0 PHI 181 181 A 41 CYS N A 41 CYS CA A 41 CYS C A 42 ASP N 1.0 -75.0 185.0 PSI 182 182 A 41 CYS N A 41 CYS CA A 41 CYS C A 42 ASP N 1.0 25.0 55.0 PSI 183 183 A 41 CYS N A 41 CYS CA A 41 CYS C A 42 ASP N 1.0 105.0 185.0 PSI 184 184 A 43 PRO C A 44 ASN N A 44 ASN CA A 44 ASN C 1.0 -175.0 75.0 PHI 185 185 A 43 PRO C A 44 ASN N A 44 ASN CA A 44 ASN C 1.0 -255.0 -25.0 PHI 186 186 A 43 PRO C A 44 ASN N A 44 ASN CA A 44 ASN C 1.0 -135.0 75.0 PHI 187 187 A 44 ASN N A 44 ASN CA A 44 ASN C A 45 ILE N 1.0 -75.0 185.0 PSI 188 188 A 44 ASN N A 44 ASN CA A 44 ASN C A 45 ILE N 1.0 25.0 55.0 PSI 189 189 A 44 ASN N A 44 ASN CA A 44 ASN C A 45 ILE N 1.0 105.0 185.0 PSI 190 190 A 44 ASN C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -175.0 75.0 PHI 191 191 A 44 ASN C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -255.0 -25.0 PHI 192 192 A 44 ASN C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -135.0 75.0 PHI 193 193 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 ALA N 1.0 -75.0 185.0 PSI 194 194 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 ALA N 1.0 25.0 55.0 PSI 195 195 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 ALA N 1.0 105.0 185.0 PSI 196 196 A 45 ILE C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -175.0 75.0 PHI 197 197 A 45 ILE C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -255.0 -25.0 PHI 198 198 A 45 ILE C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -135.0 75.0 PHI 199 199 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 TYR N 1.0 -75.0 185.0 PSI 200 200 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 TYR N 1.0 25.0 55.0 PSI 201 201 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 TYR N 1.0 105.0 185.0 PSI 202 202 A 46 ALA C A 47 TYR N A 47 TYR CA A 47 TYR C 1.0 -175.0 75.0 PHI 203 203 A 46 ALA C A 47 TYR N A 47 TYR CA A 47 TYR C 1.0 -255.0 -25.0 PHI 204 204 A 46 ALA C A 47 TYR N A 47 TYR CA A 47 TYR C 1.0 -135.0 75.0 PHI 205 205 A 47 TYR N A 47 TYR CA A 47 TYR C A 48 SER N 1.0 -75.0 185.0 PSI 206 206 A 47 TYR N A 47 TYR CA A 47 TYR C A 48 SER N 1.0 25.0 55.0 PSI 207 207 A 47 TYR N A 47 TYR CA A 47 TYR C A 48 SER N 1.0 105.0 185.0 PSI 208 208 A 47 TYR C A 48 SER N A 48 SER CA A 48 SER C 1.0 -175.0 75.0 PHI 209 209 A 47 TYR C A 48 SER N A 48 SER CA A 48 SER C 1.0 -255.0 -25.0 PHI 210 210 A 47 TYR C A 48 SER N A 48 SER CA A 48 SER C 1.0 -135.0 75.0 PHI 211 211 A 48 SER N A 48 SER CA A 48 SER C A 49 LEU N 1.0 -75.0 185.0 PSI 212 212 A 48 SER N A 48 SER CA A 48 SER C A 49 LEU N 1.0 25.0 55.0 PSI 213 213 A 48 SER N A 48 SER CA A 48 SER C A 49 LEU N 1.0 105.0 185.0 PSI 214 214 A 48 SER C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -175.0 75.0 PHI 215 215 A 48 SER C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -255.0 -25.0 PHI 216 216 A 48 SER C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -135.0 75.0 PHI 217 217 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 CYS N 1.0 -75.0 185.0 PSI 218 218 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 CYS N 1.0 25.0 55.0 PSI 219 219 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 CYS N 1.0 105.0 185.0 PSI 220 220 A 49 LEU C A 50 CYS N A 50 CYS CA A 50 CYS C 1.0 -175.0 75.0 PHI 221 221 A 49 LEU C A 50 CYS N A 50 CYS CA A 50 CYS C 1.0 -255.0 -25.0 PHI 222 222 A 49 LEU C A 50 CYS N A 50 CYS CA A 50 CYS C 1.0 -135.0 75.0 PHI 223 223 A 1 ASN N A 1 ASN CA A 1 ASN CB A 1 ASN CG 1.0 -90.0 210.0 CHI1 224 224 A 1 ASN N A 1 ASN CA A 1 ASN CB A 1 ASN CG 1.0 -330.0 -30.0 CHI1 225 225 A 1 ASN N A 1 ASN CA A 1 ASN CB A 1 ASN CG 1.0 -210.0 90.0 CHI1 226 226 A 2 ARG N A 2 ARG CA A 2 ARG CB A 2 ARG CG 1.0 -90.0 210.0 CHI1 227 227 A 2 ARG N A 2 ARG CA A 2 ARG CB A 2 ARG CG 1.0 -330.0 -30.0 CHI1 228 228 A 2 ARG N A 2 ARG CA A 2 ARG CB A 2 ARG CG 1.0 -210.0 90.0 CHI1 229 229 A 2 ARG CA A 2 ARG CB A 2 ARG CG A 2 ARG CD 1.0 -90.0 210.0 CHI2 230 230 A 2 ARG CA A 2 ARG CB A 2 ARG CG A 2 ARG CD 1.0 -330.0 -30.0 CHI2 231 231 A 2 ARG CA A 2 ARG CB A 2 ARG CG A 2 ARG CD 1.0 -210.0 90.0 CHI2 232 232 A 2 ARG CB A 2 ARG CG A 2 ARG CD A 2 ARG NE 1.0 -90.0 210.0 CHI3 233 233 A 2 ARG CB A 2 ARG CG A 2 ARG CD A 2 ARG NE 1.0 -330.0 -30.0 CHI3 234 234 A 2 ARG CB A 2 ARG CG A 2 ARG CD A 2 ARG NE 1.0 -210.0 90.0 CHI3 235 235 A 3 LEU N A 3 LEU CA A 3 LEU CB A 3 LEU CG 1.0 -90.0 210.0 CHI1 236 236 A 3 LEU N A 3 LEU CA A 3 LEU CB A 3 LEU CG 1.0 -330.0 -30.0 CHI1 237 237 A 3 LEU N A 3 LEU CA A 3 LEU CB A 3 LEU CG 1.0 -210.0 90.0 CHI1 238 238 A 3 LEU CA A 3 LEU CB A 3 LEU CG A 3 LEU CD1 1.0 -90.0 210.0 CHI2 239 239 A 3 LEU CA A 3 LEU CB A 3 LEU CG A 3 LEU CD1 1.0 -330.0 -30.0 CHI2 240 240 A 3 LEU CA A 3 LEU CB A 3 LEU CG A 3 LEU CD1 1.0 -210.0 90.0 CHI2 241 241 A 4 CYS N A 4 CYS CA A 4 CYS CB A 4 CYS SG 1.0 -90.0 210.0 CHI1 242 242 A 4 CYS N A 4 CYS CA A 4 CYS CB A 4 CYS SG 1.0 -330.0 -30.0 CHI1 243 243 A 4 CYS N A 4 CYS CA A 4 CYS CB A 4 CYS SG 1.0 -210.0 90.0 CHI1 244 244 A 5 THR N A 5 THR CA A 5 THR CB A 5 THR OG1 1.0 -90.0 210.0 CHI1 245 245 A 5 THR N A 5 THR CA A 5 THR CB A 5 THR OG1 1.0 -330.0 -30.0 CHI1 246 246 A 5 THR N A 5 THR CA A 5 THR CB A 5 THR OG1 1.0 -210.0 90.0 CHI1 247 247 A 6 ASN N A 6 ASN CA A 6 ASN CB A 6 ASN CG 1.0 -90.0 210.0 CHI1 248 248 A 6 ASN N A 6 ASN CA A 6 ASN CB A 6 ASN CG 1.0 -330.0 -30.0 CHI1 249 249 A 6 ASN N A 6 ASN CA A 6 ASN CB A 6 ASN CG 1.0 -210.0 90.0 CHI1 250 250 A 7 CYS N A 7 CYS CA A 7 CYS CB A 7 CYS SG 1.0 -90.0 210.0 CHI1 251 251 A 7 CYS N A 7 CYS CA A 7 CYS CB A 7 CYS SG 1.0 -330.0 -30.0 CHI1 252 252 A 7 CYS N A 7 CYS CA A 7 CYS CB A 7 CYS SG 1.0 -210.0 90.0 CHI1 253 253 A 8 CYS N A 8 CYS CA A 8 CYS CB A 8 CYS SG 1.0 -90.0 210.0 CHI1 254 254 A 8 CYS N A 8 CYS CA A 8 CYS CB A 8 CYS SG 1.0 -330.0 -30.0 CHI1 255 255 A 8 CYS N A 8 CYS CA A 8 CYS CB A 8 CYS SG 1.0 -210.0 90.0 CHI1 256 256 A 11 ARG N A 11 ARG CA A 11 ARG CB A 11 ARG CG 1.0 -90.0 210.0 CHI1 257 257 A 11 ARG N A 11 ARG CA A 11 ARG CB A 11 ARG CG 1.0 -330.0 -30.0 CHI1 258 258 A 11 ARG N A 11 ARG CA A 11 ARG CB A 11 ARG CG 1.0 -210.0 90.0 CHI1 259 259 A 11 ARG CA A 11 ARG CB A 11 ARG CG A 11 ARG CD 1.0 -90.0 210.0 CHI2 260 260 A 11 ARG CA A 11 ARG CB A 11 ARG CG A 11 ARG CD 1.0 -330.0 -30.0 CHI2 261 261 A 11 ARG CA A 11 ARG CB A 11 ARG CG A 11 ARG CD 1.0 -210.0 90.0 CHI2 262 262 A 11 ARG CB A 11 ARG CG A 11 ARG CD A 11 ARG NE 1.0 -90.0 210.0 CHI3 263 263 A 11 ARG CB A 11 ARG CG A 11 ARG CD A 11 ARG NE 1.0 -330.0 -30.0 CHI3 264 264 A 11 ARG CB A 11 ARG CG A 11 ARG CD A 11 ARG NE 1.0 -210.0 90.0 CHI3 265 265 A 12 LYS N A 12 LYS CA A 12 LYS CB A 12 LYS CG 1.0 -90.0 210.0 CHI1 266 266 A 12 LYS N A 12 LYS CA A 12 LYS CB A 12 LYS CG 1.0 -330.0 -30.0 CHI1 267 267 A 12 LYS N A 12 LYS CA A 12 LYS CB A 12 LYS CG 1.0 -210.0 90.0 CHI1 268 268 A 12 LYS CA A 12 LYS CB A 12 LYS CG A 12 LYS CD 1.0 -90.0 210.0 CHI2 269 269 A 12 LYS CA A 12 LYS CB A 12 LYS CG A 12 LYS CD 1.0 -330.0 -30.0 CHI2 270 270 A 12 LYS CA A 12 LYS CB A 12 LYS CG A 12 LYS CD 1.0 -210.0 90.0 CHI2 271 271 A 12 LYS CB A 12 LYS CG A 12 LYS CD A 12 LYS CE 1.0 -90.0 210.0 CHI3 272 272 A 12 LYS CB A 12 LYS CG A 12 LYS CD A 12 LYS CE 1.0 -330.0 -30.0 CHI3 273 273 A 12 LYS CB A 12 LYS CG A 12 LYS CD A 12 LYS CE 1.0 -210.0 90.0 CHI3 274 274 A 12 LYS CG A 12 LYS CD A 12 LYS CE A 12 LYS NZ 1.0 -90.0 210.0 CHI4 275 275 A 12 LYS CG A 12 LYS CD A 12 LYS CE A 12 LYS NZ 1.0 -330.0 -30.0 CHI4 276 276 A 12 LYS CG A 12 LYS CD A 12 LYS CE A 12 LYS NZ 1.0 -210.0 90.0 CHI4 277 277 A 14 CYS N A 14 CYS CA A 14 CYS CB A 14 CYS SG 1.0 -90.0 210.0 CHI1 278 278 A 14 CYS N A 14 CYS CA A 14 CYS CB A 14 CYS SG 1.0 -330.0 -30.0 CHI1 279 279 A 14 CYS N A 14 CYS CA A 14 CYS CB A 14 CYS SG 1.0 -210.0 90.0 CHI1 280 280 A 15 ASN N A 15 ASN CA A 15 ASN CB A 15 ASN CG 1.0 -90.0 210.0 CHI1 281 281 A 15 ASN N A 15 ASN CA A 15 ASN CB A 15 ASN CG 1.0 -330.0 -30.0 CHI1 282 282 A 15 ASN N A 15 ASN CA A 15 ASN CB A 15 ASN CG 1.0 -210.0 90.0 CHI1 283 283 A 16 TYR N A 16 TYR CA A 16 TYR CB A 16 TYR CG 1.0 -90.0 210.0 CHI1 284 284 A 16 TYR N A 16 TYR CA A 16 TYR CB A 16 TYR CG 1.0 -330.0 -30.0 CHI1 285 285 A 16 TYR N A 16 TYR CA A 16 TYR CB A 16 TYR CG 1.0 -210.0 90.0 CHI1 286 286 A 17 TYR N A 17 TYR CA A 17 TYR CB A 17 TYR CG 1.0 -90.0 210.0 CHI1 287 287 A 17 TYR N A 17 TYR CA A 17 TYR CB A 17 TYR CG 1.0 -330.0 -30.0 CHI1 288 288 A 17 TYR N A 17 TYR CA A 17 TYR CB A 17 TYR CG 1.0 -210.0 90.0 CHI1 289 289 A 18 SER N A 18 SER CA A 18 SER CB A 18 SER OG 1.0 -90.0 210.0 CHI1 290 290 A 18 SER N A 18 SER CA A 18 SER CB A 18 SER OG 1.0 -330.0 -30.0 CHI1 291 291 A 18 SER N A 18 SER CA A 18 SER CB A 18 SER OG 1.0 -210.0 90.0 CHI1 292 292 A 20 ASP N A 20 ASP CA A 20 ASP CB A 20 ASP CG 1.0 -90.0 210.0 CHI1 293 293 A 20 ASP N A 20 ASP CA A 20 ASP CB A 20 ASP CG 1.0 -330.0 -30.0 CHI1 294 294 A 20 ASP N A 20 ASP CA A 20 ASP CB A 20 ASP CG 1.0 -210.0 90.0 CHI1 295 295 A 22 THR N A 22 THR CA A 22 THR CB A 22 THR OG1 1.0 -90.0 210.0 CHI1 296 296 A 22 THR N A 22 THR CA A 22 THR CB A 22 THR OG1 1.0 -330.0 -30.0 CHI1 297 297 A 22 THR N A 22 THR CA A 22 THR CB A 22 THR OG1 1.0 -210.0 90.0 CHI1 298 298 A 23 PHE N A 23 PHE CA A 23 PHE CB A 23 PHE CG 1.0 -90.0 210.0 CHI1 299 299 A 23 PHE N A 23 PHE CA A 23 PHE CB A 23 PHE CG 1.0 -330.0 -30.0 CHI1 300 300 A 23 PHE N A 23 PHE CA A 23 PHE CB A 23 PHE CG 1.0 -210.0 90.0 CHI1 301 301 A 24 ILE N A 24 ILE CA A 24 ILE CB A 24 ILE CG1 1.0 -90.0 210.0 CHI1 302 302 A 24 ILE N A 24 ILE CA A 24 ILE CB A 24 ILE CG1 1.0 -330.0 -30.0 CHI1 303 303 A 24 ILE N A 24 ILE CA A 24 ILE CB A 24 ILE CG1 1.0 -210.0 90.0 CHI1 304 304 A 24 ILE CA A 24 ILE CB A 24 ILE CG1 A 24 ILE CD1 1.0 -90.0 210.0 CHI21 305 305 A 24 ILE CA A 24 ILE CB A 24 ILE CG1 A 24 ILE CD1 1.0 -330.0 -30.0 CHI21 306 306 A 24 ILE CA A 24 ILE CB A 24 ILE CG1 A 24 ILE CD1 1.0 -210.0 90.0 CHI21 307 307 A 25 CYS N A 25 CYS CA A 25 CYS CB A 25 CYS SG 1.0 -90.0 210.0 CHI1 308 308 A 25 CYS N A 25 CYS CA A 25 CYS CB A 25 CYS SG 1.0 -330.0 -30.0 CHI1 309 309 A 25 CYS N A 25 CYS CA A 25 CYS CB A 25 CYS SG 1.0 -210.0 90.0 CHI1 310 310 A 26 GLU N A 26 GLU CA A 26 GLU CB A 26 GLU CG 1.0 -90.0 210.0 CHI1 311 311 A 26 GLU N A 26 GLU CA A 26 GLU CB A 26 GLU CG 1.0 -330.0 -30.0 CHI1 312 312 A 26 GLU N A 26 GLU CA A 26 GLU CB A 26 GLU CG 1.0 -210.0 90.0 CHI1 313 313 A 26 GLU CA A 26 GLU CB A 26 GLU CG A 26 GLU CD 1.0 -90.0 210.0 CHI2 314 314 A 26 GLU CA A 26 GLU CB A 26 GLU CG A 26 GLU CD 1.0 -330.0 -30.0 CHI2 315 315 A 26 GLU CA A 26 GLU CB A 26 GLU CG A 26 GLU CD 1.0 -210.0 90.0 CHI2 316 316 A 28 GLU N A 28 GLU CA A 28 GLU CB A 28 GLU CG 1.0 -90.0 210.0 CHI1 317 317 A 28 GLU N A 28 GLU CA A 28 GLU CB A 28 GLU CG 1.0 -330.0 -30.0 CHI1 318 318 A 28 GLU N A 28 GLU CA A 28 GLU CB A 28 GLU CG 1.0 -210.0 90.0 CHI1 319 319 A 28 GLU CA A 28 GLU CB A 28 GLU CG A 28 GLU CD 1.0 -90.0 210.0 CHI2 320 320 A 28 GLU CA A 28 GLU CB A 28 GLU CG A 28 GLU CD 1.0 -330.0 -30.0 CHI2 321 321 A 28 GLU CA A 28 GLU CB A 28 GLU CG A 28 GLU CD 1.0 -210.0 90.0 CHI2 322 322 A 29 SER N A 29 SER CA A 29 SER CB A 29 SER OG 1.0 -90.0 210.0 CHI1 323 323 A 29 SER N A 29 SER CA A 29 SER CB A 29 SER OG 1.0 -330.0 -30.0 CHI1 324 324 A 29 SER N A 29 SER CA A 29 SER CB A 29 SER OG 1.0 -210.0 90.0 CHI1 325 325 A 30 ASP N A 30 ASP CA A 30 ASP CB A 30 ASP CG 1.0 -90.0 210.0 CHI1 326 326 A 30 ASP N A 30 ASP CA A 30 ASP CB A 30 ASP CG 1.0 -330.0 -30.0 CHI1 327 327 A 30 ASP N A 30 ASP CA A 30 ASP CB A 30 ASP CG 1.0 -210.0 90.0 CHI1 328 328 A 32 ASN N A 32 ASN CA A 32 ASN CB A 32 ASN CG 1.0 -90.0 210.0 CHI1 329 329 A 32 ASN N A 32 ASN CA A 32 ASN CB A 32 ASN CG 1.0 -330.0 -30.0 CHI1 330 330 A 32 ASN N A 32 ASN CA A 32 ASN CB A 32 ASN CG 1.0 -210.0 90.0 CHI1 331 331 A 33 ASN N A 33 ASN CA A 33 ASN CB A 33 ASN CG 1.0 -90.0 210.0 CHI1 332 332 A 33 ASN N A 33 ASN CA A 33 ASN CB A 33 ASN CG 1.0 -330.0 -30.0 CHI1 333 333 A 33 ASN N A 33 ASN CA A 33 ASN CB A 33 ASN CG 1.0 -210.0 90.0 CHI1 334 334 A 35 LYS N A 35 LYS CA A 35 LYS CB A 35 LYS CG 1.0 -90.0 210.0 CHI1 335 335 A 35 LYS N A 35 LYS CA A 35 LYS CB A 35 LYS CG 1.0 -330.0 -30.0 CHI1 336 336 A 35 LYS N A 35 LYS CA A 35 LYS CB A 35 LYS CG 1.0 -210.0 90.0 CHI1 337 337 A 35 LYS CA A 35 LYS CB A 35 LYS CG A 35 LYS CD 1.0 -90.0 210.0 CHI2 338 338 A 35 LYS CA A 35 LYS CB A 35 LYS CG A 35 LYS CD 1.0 -330.0 -30.0 CHI2 339 339 A 35 LYS CA A 35 LYS CB A 35 LYS CG A 35 LYS CD 1.0 -210.0 90.0 CHI2 340 340 A 35 LYS CB A 35 LYS CG A 35 LYS CD A 35 LYS CE 1.0 -90.0 210.0 CHI3 341 341 A 35 LYS CB A 35 LYS CG A 35 LYS CD A 35 LYS CE 1.0 -330.0 -30.0 CHI3 342 342 A 35 LYS CB A 35 LYS CG A 35 LYS CD A 35 LYS CE 1.0 -210.0 90.0 CHI3 343 343 A 35 LYS CG A 35 LYS CD A 35 LYS CE A 35 LYS NZ 1.0 -90.0 210.0 CHI4 344 344 A 35 LYS CG A 35 LYS CD A 35 LYS CE A 35 LYS NZ 1.0 -330.0 -30.0 CHI4 345 345 A 35 LYS CG A 35 LYS CD A 35 LYS CE A 35 LYS NZ 1.0 -210.0 90.0 CHI4 346 346 A 37 CYS N A 37 CYS CA A 37 CYS CB A 37 CYS SG 1.0 -90.0 210.0 CHI1 347 347 A 37 CYS N A 37 CYS CA A 37 CYS CB A 37 CYS SG 1.0 -330.0 -30.0 CHI1 348 348 A 37 CYS N A 37 CYS CA A 37 CYS CB A 37 CYS SG 1.0 -210.0 90.0 CHI1 349 349 A 39 ARG N A 39 ARG CA A 39 ARG CB A 39 ARG CG 1.0 -90.0 210.0 CHI1 350 350 A 39 ARG N A 39 ARG CA A 39 ARG CB A 39 ARG CG 1.0 -330.0 -30.0 CHI1 351 351 A 39 ARG N A 39 ARG CA A 39 ARG CB A 39 ARG CG 1.0 -210.0 90.0 CHI1 352 352 A 39 ARG CA A 39 ARG CB A 39 ARG CG A 39 ARG CD 1.0 -90.0 210.0 CHI2 353 353 A 39 ARG CA A 39 ARG CB A 39 ARG CG A 39 ARG CD 1.0 -330.0 -30.0 CHI2 354 354 A 39 ARG CA A 39 ARG CB A 39 ARG CG A 39 ARG CD 1.0 -210.0 90.0 CHI2 355 355 A 39 ARG CB A 39 ARG CG A 39 ARG CD A 39 ARG NE 1.0 -90.0 210.0 CHI3 356 356 A 39 ARG CB A 39 ARG CG A 39 ARG CD A 39 ARG NE 1.0 -330.0 -30.0 CHI3 357 357 A 39 ARG CB A 39 ARG CG A 39 ARG CD A 39 ARG NE 1.0 -210.0 90.0 CHI3 358 358 A 40 ASN N A 40 ASN CA A 40 ASN CB A 40 ASN CG 1.0 -90.0 210.0 CHI1 359 359 A 40 ASN N A 40 ASN CA A 40 ASN CB A 40 ASN CG 1.0 -330.0 -30.0 CHI1 360 360 A 40 ASN N A 40 ASN CA A 40 ASN CB A 40 ASN CG 1.0 -210.0 90.0 CHI1 361 361 A 41 CYS N A 41 CYS CA A 41 CYS CB A 41 CYS SG 1.0 -90.0 210.0 CHI1 362 362 A 41 CYS N A 41 CYS CA A 41 CYS CB A 41 CYS SG 1.0 -330.0 -30.0 CHI1 363 363 A 41 CYS N A 41 CYS CA A 41 CYS CB A 41 CYS SG 1.0 -210.0 90.0 CHI1 364 364 A 42 ASP N A 42 ASP CA A 42 ASP CB A 42 ASP CG 1.0 -90.0 210.0 CHI1 365 365 A 42 ASP N A 42 ASP CA A 42 ASP CB A 42 ASP CG 1.0 -330.0 -30.0 CHI1 366 366 A 42 ASP N A 42 ASP CA A 42 ASP CB A 42 ASP CG 1.0 -210.0 90.0 CHI1 367 367 A 44 ASN N A 44 ASN CA A 44 ASN CB A 44 ASN CG 1.0 -90.0 210.0 CHI1 368 368 A 44 ASN N A 44 ASN CA A 44 ASN CB A 44 ASN CG 1.0 -330.0 -30.0 CHI1 369 369 A 44 ASN N A 44 ASN CA A 44 ASN CB A 44 ASN CG 1.0 -210.0 90.0 CHI1 370 370 A 45 ILE N A 45 ILE CA A 45 ILE CB A 45 ILE CG1 1.0 -90.0 210.0 CHI1 371 371 A 45 ILE N A 45 ILE CA A 45 ILE CB A 45 ILE CG1 1.0 -330.0 -30.0 CHI1 372 372 A 45 ILE N A 45 ILE CA A 45 ILE CB A 45 ILE CG1 1.0 -210.0 90.0 CHI1 373 373 A 45 ILE CA A 45 ILE CB A 45 ILE CG1 A 45 ILE CD1 1.0 -90.0 210.0 CHI21 374 374 A 45 ILE CA A 45 ILE CB A 45 ILE CG1 A 45 ILE CD1 1.0 -330.0 -30.0 CHI21 375 375 A 45 ILE CA A 45 ILE CB A 45 ILE CG1 A 45 ILE CD1 1.0 -210.0 90.0 CHI21 376 376 A 47 TYR N A 47 TYR CA A 47 TYR CB A 47 TYR CG 1.0 -90.0 210.0 CHI1 377 377 A 47 TYR N A 47 TYR CA A 47 TYR CB A 47 TYR CG 1.0 -330.0 -30.0 CHI1 378 378 A 47 TYR N A 47 TYR CA A 47 TYR CB A 47 TYR CG 1.0 -210.0 90.0 CHI1 379 379 A 48 SER N A 48 SER CA A 48 SER CB A 48 SER OG 1.0 -90.0 210.0 CHI1 380 380 A 48 SER N A 48 SER CA A 48 SER CB A 48 SER OG 1.0 -330.0 -30.0 CHI1 381 381 A 48 SER N A 48 SER CA A 48 SER CB A 48 SER OG 1.0 -210.0 90.0 CHI1 382 382 A 49 LEU N A 49 LEU CA A 49 LEU CB A 49 LEU CG 1.0 -90.0 210.0 CHI1 383 383 A 49 LEU N A 49 LEU CA A 49 LEU CB A 49 LEU CG 1.0 -330.0 -30.0 CHI1 384 384 A 49 LEU N A 49 LEU CA A 49 LEU CB A 49 LEU CG 1.0 -210.0 90.0 CHI1 385 385 A 49 LEU CA A 49 LEU CB A 49 LEU CG A 49 LEU CD1 1.0 -90.0 210.0 CHI2 386 386 A 49 LEU CA A 49 LEU CB A 49 LEU CG A 49 LEU CD1 1.0 -330.0 -30.0 CHI2 387 387 A 49 LEU CA A 49 LEU CB A 49 LEU CG A 49 LEU CD1 1.0 -210.0 90.0 CHI2 388 388 A 50 CYS N A 50 CYS CA A 50 CYS CB A 50 CYS SG 1.0 -90.0 210.0 CHI1 389 389 A 50 CYS N A 50 CYS CA A 50 CYS CB A 50 CYS SG 1.0 -330.0 -30.0 CHI1 390 390 A 50 CYS N A 50 CYS CA A 50 CYS CB A 50 CYS SG 1.0 -210.0 90.0 CHI1 stop_ save_ save_DYANA/DIANA_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_5 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 ARG C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -143.9 -44.8 PHI 2 2 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 CYS N 1.0 89.4 161.9 PSI 3 3 A 3 LEU C A 4 CYS N A 4 CYS CA A 4 CYS C 1.0 -153.2 -113.0 PHI 4 4 A 4 CYS N A 4 CYS CA A 4 CYS C A 5 THR N 1.0 106.0 166.2 PSI 5 5 A 5 THR C A 6 ASN N A 6 ASN CA A 6 ASN C 1.0 -182.6 -99.6 PHI 6 6 A 6 ASN N A 6 ASN CA A 6 ASN C A 7 CYS N 1.0 124.6 200.4 PSI 7 7 A 8 CYS C A 9 ALA N A 9 ALA CA A 9 ALA C 1.0 -138.4 -63.5 PHI 8 8 A 9 ALA N A 9 ALA CA A 9 ALA C A 10 GLY N 1.0 -51.5 31.6 PSI 9 9 A 11 ARG C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -93.6 -41.8 PHI 10 10 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 GLY N 1.0 112.7 152.7 PSI 11 11 A 13 GLY C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -175.6 -108.8 PHI 12 12 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 ASN N 1.0 136.5 183.0 PSI 13 13 A 16 TYR C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -155.7 -100.3 PHI 14 14 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 SER N 1.0 135.6 175.6 PSI 15 15 A 17 TYR C A 18 SER N A 18 SER CA A 18 SER C 1.0 -115.6 -58.9 PHI 16 16 A 18 SER N A 18 SER CA A 18 SER C A 19 ALA N 1.0 147.4 187.4 PSI 17 17 A 18 SER C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -82.6 -42.6 PHI 18 18 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 ASP N 1.0 -49.2 -4.9 PSI 19 19 A 19 ALA C A 20 ASP N A 20 ASP CA A 20 ASP C 1.0 -109.6 -61.1 PHI 20 20 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 GLY N 1.0 -18.0 22.0 PSI 21 21 A 20 ASP C A 21 GLY N A 21 GLY CA A 21 GLY C 1.0 67.9 115.4 PHI 22 22 A 21 GLY N A 21 GLY CA A 21 GLY C A 22 THR N 1.0 -29.4 20.4 PSI 23 23 A 21 GLY C A 22 THR N A 22 THR CA A 22 THR C 1.0 -102.4 -49.9 PHI 24 24 A 22 THR N A 22 THR CA A 22 THR C A 23 PHE N 1.0 105.0 149.2 PSI 25 25 A 22 THR C A 23 PHE N A 23 PHE CA A 23 PHE C 1.0 -105.2 -51.3 PHI 26 26 A 23 PHE N A 23 PHE CA A 23 PHE C A 24 ILE N 1.0 93.7 152.5 PSI 27 27 A 23 PHE C A 24 ILE N A 24 ILE CA A 24 ILE C 1.0 -118.8 -64.9 PHI 28 28 A 24 ILE N A 24 ILE CA A 24 ILE C A 25 CYS N 1.0 -65.6 -25.6 PSI 29 29 A 24 ILE C A 25 CYS N A 25 CYS CA A 25 CYS C 1.0 -219.8 -100.5 PHI 30 30 A 25 CYS N A 25 CYS CA A 25 CYS C A 26 GLU N 1.0 128.2 184.1 PSI 31 31 A 25 CYS C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -141.4 -69.1 PHI 32 32 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 GLY N 1.0 77.0 174.9 PSI 33 33 A 26 GLU C A 27 GLY N A 27 GLY CA A 27 GLY C 1.0 27.3 117.7 PHI 34 34 A 27 GLY N A 27 GLY CA A 27 GLY C A 28 GLU N 1.0 -42.7 73.6 PSI 35 35 A 27 GLY C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -109.4 -57.0 PHI 36 36 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 SER N 1.0 116.5 184.5 PSI 37 37 A 28 GLU C A 29 SER N A 29 SER CA A 29 SER C 1.0 -103.2 -53.8 PHI 38 38 A 29 SER N A 29 SER CA A 29 SER C A 30 ASP N 1.0 97.9 164.2 PSI 39 39 A 29 SER C A 30 ASP N A 30 ASP CA A 30 ASP C 1.0 -144.2 -44.7 PHI 40 40 A 30 ASP N A 30 ASP CA A 30 ASP C A 31 PRO N 1.0 79.7 159.0 PSI 41 41 A 31 PRO C A 32 ASN N A 32 ASN CA A 32 ASN C 1.0 -118.5 -53.7 PHI 42 42 A 32 ASN N A 32 ASN CA A 32 ASN C A 33 ASN N 1.0 -54.3 46.1 PSI 43 43 A 32 ASN C A 33 ASN N A 33 ASN CA A 33 ASN C 1.0 -156.1 -36.4 PHI 44 44 A 33 ASN N A 33 ASN CA A 33 ASN C A 34 PRO N 1.0 43.6 177.7 PSI 45 45 A 36 ALA C A 37 CYS N A 37 CYS CA A 37 CYS C 1.0 -163.5 -73.9 PHI 46 46 A 37 CYS N A 37 CYS CA A 37 CYS C A 38 PRO N 1.0 99.1 161.4 PSI 47 47 A 38 PRO C A 39 ARG N A 39 ARG CA A 39 ARG C 1.0 -128.0 -64.0 PHI 48 48 A 39 ARG N A 39 ARG CA A 39 ARG C A 40 ASN N 1.0 -51.8 10.6 PSI 49 49 A 40 ASN C A 41 CYS N A 41 CYS CA A 41 CYS C 1.0 -154.4 -88.3 PHI 50 50 A 41 CYS N A 41 CYS CA A 41 CYS C A 42 ASP N 1.0 123.8 163.8 PSI 51 51 A 41 CYS C A 42 ASP N A 42 ASP CA A 42 ASP C 1.0 -108.8 -56.0 PHI 52 52 A 42 ASP N A 42 ASP CA A 42 ASP C A 43 PRO N 1.0 88.2 176.1 PSI 53 53 A 43 PRO C A 44 ASN N A 44 ASN CA A 44 ASN C 1.0 -124.8 -69.6 PHI 54 54 A 44 ASN N A 44 ASN CA A 44 ASN C A 45 ILE N 1.0 -29.7 43.9 PSI 55 55 A 44 ASN C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -135.0 -23.7 PHI 56 56 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 ALA N 1.0 97.8 176.5 PSI 57 57 A 45 ILE C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 -110.3 -70.3 PHI 58 58 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 TYR N 1.0 -59.0 -13.4 PSI 59 59 A 47 TYR C A 48 SER N A 48 SER CA A 48 SER C 1.0 -164.1 -99.6 PHI 60 60 A 48 SER N A 48 SER CA A 48 SER C A 49 LEU N 1.0 132.5 172.5 PSI 61 61 A 48 SER C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -160.7 -73.6 PHI 62 62 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 CYS N 1.0 100.7 140.7 PSI stop_ save_